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

Systemtic Name: (E)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-(3-nitrophenyl)acrylamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H17N3O4S/c1-13-19(15-7-9-17(27-2)10-8-15)22-20(28-13)21-18(24)11-6-14-4-3-5-16(12-14)23(25)26/h3-12H,1-2H3,(H,21,22,24)/b11-6+