2-(3,4-dimethoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H17N3O5S/c1-26-16-8-3-12(9-17(16)27-2)10-18(23)21-19-20-15(11-28-19)13-4-6-14(7-5-13)22(24)25/h3-9,11H,10H2,1-2H3,(H,20,21,23)