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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[4-(3-nitrophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]propionamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5S/c1-27-17-8-6-13(10-18(17)28-2)7-9-19(24)22-20-21-16(12-29-20)14-4-3-5-15(11-14)23(25)26/h3-6,8,10-12H,7,9H2,1-2H3,(H,21,22,24)