N-(2-methyl-6-nitro-phenyl)-6-thiophen-2-yl-imidazo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: N-(2-methyl-6-nitro-phenyl)-6-thiophen-2-yl-imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: N-(2-methyl-6-nitro-phenyl)-6-(2-thienyl)imidazo[2,1-b]thiazole-3-carboxamide CAS Name: N-(2-methyl-6-nitrophenyl)-6-thiophen-2-yl-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: N-(2-methyl-6-nitrophenyl)-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: N-(2-methyl-6-nitro-phenyl)-6-(2-thienyl)imidazo[2,1-b]thiazole-3-carboxamide Formula: C17H12N4O3S2 MolecularWeight: 384.43218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)C2=CSC3=NC(=CN23)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)C2=CSC3=NC(=CN23)C4=CC=CS4

InChI

InChI=1S/C17H12N4O3S2/c1-10-4-2-5-12(21(23)24)15(10)19-16(22)13-9-26-17-18-11(8-20(13)17)14-6-3-7-25-14/h2-9H,1H3,(H,19,22)