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

Systemtic Name: (E)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(5-methyl-4-phenyl-thiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(5-methyl-4-phenyl-2-thiazolyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(5-methyl-4-phenyl-thiazol-2-yl)-3-(3-nitrophenyl)acrylamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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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=CC=C3

Isomeric SMILES

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

InChI

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