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

Systemtic Name: (E)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-3-(3-nitrophenyl)acrylamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H19N3O4S/c1-3-28-18-10-8-16(9-11-18)20-14(2)29-21(23-20)22-19(25)12-7-15-5-4-6-17(13-15)24(26)27/h4-13H,3H2,1-2H3,(H,22,23,25)/b12-7+