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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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