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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-7-methyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C16H12N4OS MolecularWeight: 308.35768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H12N4OS/c1-10-6-7-20-9-12(17-14(20)8-10)15(21)19-16-18-11-4-2-3-5-13(11)22-16/h2-9H,1H3,(H,18,19,21)