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

Systemtic Name: 6-(3-methoxyphenyl)-N-(2-methyl-6-nitro-phenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: 6-(3-methoxyphenyl)-N-(2-methyl-6-nitro-phenyl)imidazo[2,1-b]thiazole-3-carboxamide CAS Name: 6-(3-methoxyphenyl)-N-(2-methyl-6-nitrophenyl)-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 6-(3-methoxyphenyl)-N-(2-methyl-6-nitrophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: 6-(3-methoxyphenyl)-N-(2-methyl-6-nitro-phenyl)imidazo[2,1-b]thiazole-3-carboxamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O4S/c1-12-5-3-8-16(24(26)27)18(12)22-19(25)17-11-29-20-21-15(10-23(17)20)13-6-4-7-14(9-13)28-2/h3-11H,1-2H3,(H,22,25)