3-methyl-N-(4-methyl-2-nitro-phenyl)-6-phenyl-imidazo[2,1-b][1,3]thiazole-2-carboxamide

Systemtic Name: 3-methyl-N-(4-methyl-2-nitro-phenyl)-6-phenyl-imidazo[2,1-b][1,3]thiazole-2-carboxamide Openeye Name: 3-methyl-N-(4-methyl-2-nitro-phenyl)-6-phenyl-imidazo[2,1-b]thiazole-2-carboxamide CAS Name: 3-methyl-N-(4-methyl-2-nitrophenyl)-6-phenyl-2-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 3-methyl-N-(4-methyl-2-nitrophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxamide Traditional Name: 3-methyl-N-(4-methyl-2-nitro-phenyl)-6-phenyl-imidazo[2,1-b]thiazole-2-carboxamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(N3C=C(N=C3S2)C4=CC=CC=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(N3C=C(N=C3S2)C4=CC=CC=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O3S/c1-12-8-9-15(17(10-12)24(26)27)21-19(25)18-13(2)23-11-16(22-20(23)28-18)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,21,25)