2-(2,3-dimethoxyphenyl)-N-(4-methyl-3-nitro-phenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(2,3-dimethoxyphenyl)-N-(4-methyl-3-nitro-phenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(2,3-dimethoxyphenyl)-N-(4-methyl-3-nitro-phenyl)thiazole-4-carboxamide CAS Name: 2-(2,3-dimethoxyphenyl)-N-(4-methyl-3-nitrophenyl)-4-thiazolecarboxamide IUPAC Name: 2-(2,3-dimethoxyphenyl)-N-(4-methyl-3-nitrophenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(2,3-dimethoxyphenyl)-N-(4-methyl-3-nitro-phenyl)thiazole-4-carboxamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)C3=C(C(=CC=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)C3=C(C(=CC=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5S/c1-11-7-8-12(9-15(11)22(24)25)20-18(23)14-10-28-19(21-14)13-5-4-6-16(26-2)17(13)27-3/h4-10H,1-3H3,(H,20,23)