N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)C3=C(N=C4N3C=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)C3=C(N=C4N3C=CC=C4)C

InChI

InChI=1S/C18H16N4OS/c1-10-8-13-14(9-11(10)2)24-18(20-13)21-17(23)16-12(3)19-15-6-4-5-7-22(15)16/h4-9H,1-3H3,(H,20,21,23)