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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-7-methyl-N-prop-2-enyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-allyl-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-N-prop-2-enyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-7-methyl-N-prop-2-enylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-allyl-N-(1,3-benzothiazol-2-yl)-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C19H16N4OS MolecularWeight: 348.42154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)N(CC=C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)N(CC=C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N4OS/c1-3-9-23(19-21-14-6-4-5-7-16(14)25-19)18(24)15-12-22-10-8-13(2)11-17(22)20-15/h3-8,10-12H,1,9H2,2H3