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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-(2-methyl-3-nitro-phenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-(2-methyl-3-nitro-phenyl)thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-(2-methyl-3-nitrophenyl)-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-(2-methyl-3-nitrophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-(2-methyl-3-nitro-phenyl)thiazole-5-carboxamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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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)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)OC)C

InChI

InChI=1S/C20H19N3O5S/c1-11-14(6-5-7-15(11)23(25)26)22-19(24)18-12(2)21-20(29-18)13-8-9-16(27-3)17(10-13)28-4/h5-10H,1-4H3,(H,22,24)