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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O3S/c1-13-5-7-14(8-6-13)9-10-18(23)21-19-20-17(12-26-19)15-3-2-4-16(11-15)22(24)25/h2-12H,1H3,(H,20,21,23)/b10-9+