7-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 7-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 7-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 7-methyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 7-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 7-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)imidazo[1,2-a]pyridine-2-carboxamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C20H19N5O2S/c1-13-4-5-25-12-16(22-18(25)10-13)19(26)21-14-2-3-15-17(11-14)28-20(23-15)24-6-8-27-9-7-24/h2-5,10-12H,6-9H2,1H3,(H,21,26)