N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O6S/c1-28-17-9-13(10-18(29-2)20(17)30-3)7-8-19(25)23-21-22-16(12-31-21)14-5-4-6-15(11-14)24(26)27/h4-12H,1-3H3,(H,22,23,25)