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2-[[2-methoxyethyl(methyl)amino]methyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-methyl-imidazole-4-carboxamide

2-[[2-methoxyethyl(methyl)amino]methyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-methyl-imidazole-4-carboxamide

Systemtic Name:2-[[2-methoxyethyl(methyl)amino]methyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-methyl-imidazole-4-carboxamide
Openeye Name:2-[[2-methoxyethyl(methyl)amino]methyl]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-3-methyl-imidazole-4-carboxamide
CAS Name:2-[[2-methoxyethyl(methyl)amino]methyl]-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-3-methyl-4-imidazolecarboxamide
IUPAC Name:2-[[2-methoxyethyl(methyl)amino]methyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-methylimidazole-4-carboxamide
Traditional Name:2-[[2-methoxyethyl(methyl)amino]methyl]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-3-methyl-imidazole-4-carboxamide
Formula: C22H30N6O4S
MolecularWeight: 474.5764
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1CN(C)CCOC)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC


Isomeric SMILES

CN1C(=CN=C1CN(C)CCOC)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC


InChI

InChI=1S/C22H30N6O4S/c1-26(7-10-30-3)14-18-23-13-16(27(18)2)21(29)25-22-24-19-17(31-4)6-5-15(20(19)33-22)28-8-11-32-12-9-28/h5-6,13H,7-12,14H2,1-4H3,(H,24,25,29)


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