N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C16H14N4OS2 MolecularWeight: 342.43856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CC3=CN4C=CSC4=N3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CC3=CN4C=CSC4=N3)C

InChI

InChI=1S/C16H14N4OS2/c1-9-5-10(2)14-12(6-9)23-15(19-14)18-13(21)7-11-8-20-3-4-22-16(20)17-11/h3-6,8H,7H2,1-2H3,(H,18,19,21)