2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(6-methylimidazo[2,1-b]thiazol-3-yl)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(6-methyl-3-imidazo[2,1-b]thiazolyl)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(6-methylimidazo[2,1-b]thiazol-3-yl)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CSC3=NC(=CN23)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CSC3=NC(=CN23)C)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O3S/c1-9-3-4-11(5-13(9)19(21)22)17-14(20)6-12-8-23-15-16-10(2)7-18(12)15/h3-5,7-8H,6H2,1-2H3,(H,17,20)