2-(4-methoxyphenyl)-4-methyl-N-(2-methyl-3-nitro-phenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-4-methyl-N-(2-methyl-3-nitro-phenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-methoxyphenyl)-4-methyl-N-(2-methyl-3-nitro-phenyl)thiazole-5-carboxamide CAS Name: 2-(4-methoxyphenyl)-4-methyl-N-(2-methyl-3-nitrophenyl)-5-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-4-methyl-N-(2-methyl-3-nitrophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-methoxyphenyl)-4-methyl-N-(2-methyl-3-nitro-phenyl)thiazole-5-carboxamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H17N3O4S/c1-11-15(5-4-6-16(11)22(24)25)21-18(23)17-12(2)20-19(27-17)13-7-9-14(26-3)10-8-13/h4-10H,1-3H3,(H,21,23)