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

Systemtic Name: 3-methyl-N-(2-methyl-6-nitro-phenyl)-6-phenyl-imidazo[2,1-b][1,3]thiazole-2-carboxamide Openeye Name: 3-methyl-N-(2-methyl-6-nitro-phenyl)-6-phenyl-imidazo[2,1-b]thiazole-2-carboxamide CAS Name: 3-methyl-N-(2-methyl-6-nitrophenyl)-6-phenyl-2-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 3-methyl-N-(2-methyl-6-nitrophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxamide Traditional Name: 3-methyl-N-(2-methyl-6-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=C(C(=CC=C1)[N+](=O)[O-])NC(=O)C2=C(N3C=C(N=C3S2)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

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