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

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C17H13ClN4OS MolecularWeight: 356.82932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)NC(=O)C3=C(N=C4N3C=CC=C4)C)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)C3=C(N=C4N3C=CC=C4)C)Cl

InChI

InChI=1S/C17H13ClN4OS/c1-9-7-11(18)8-12-14(9)20-17(24-12)21-16(23)15-10(2)19-13-5-3-4-6-22(13)15/h3-8H,1-2H3,(H,20,21,23)