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

Systemtic Name: 4-chloranyl-3-[[2-methoxyethyl(methyl)amino]methyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-chloro-3-[[2-methoxyethyl(methyl)amino]methyl]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-chloro-3-[[2-methoxyethyl(methyl)amino]methyl]-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-chloro-3-[[2-methoxyethyl(methyl)amino]methyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-chloro-3-[[2-methoxyethyl(methyl)amino]methyl]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide Formula: C24H29ClN4O4S MolecularWeight: 505.02946

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)CC1=C(C=CC(=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC)Cl

Isomeric SMILES

CN(CCOC)CC1=C(C=CC(=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC)Cl

InChI

InChI=1S/C24H29ClN4O4S/c1-28(8-11-31-2)15-17-14-16(4-5-18(17)25)23(30)27-24-26-21-20(32-3)7-6-19(22(21)34-24)29-9-12-33-13-10-29/h4-7,14H,8-13,15H2,1-3H3,(H,26,27,30)