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

Systemtic Name: 3-(4-nitrophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(4-nitrophenyl)-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: 3-(4-nitrophenyl)-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: 3-(4-nitrophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(4-nitrophenyl)-N-(4-phenylthiazol-2-yl)acrylamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O3S/c22-17(11-8-13-6-9-15(10-7-13)21(23)24)20-18-19-16(12-25-18)14-4-2-1-3-5-14/h1-12H,(H,19,20,22)