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

Systemtic Name: (E)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[4-(p-tolyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-N-[4-(4-methylphenyl)-2-thiazolyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[4-(p-tolyl)thiazol-2-yl]acrylamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O3S/c1-13-2-7-15(8-3-13)17-12-26-19(20-17)21-18(23)11-6-14-4-9-16(10-5-14)22(24)25/h2-12H,1H3,(H,20,21,23)/b11-6+