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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-7-methyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C17H14N4O2S/c1-10-5-6-21-9-13(18-15(21)7-10)16(22)20-17-19-12-4-3-11(23-2)8-14(12)24-17/h3-9H,1-2H3,(H,19,20,22)