(Z)-N-(5-nitro-1,3-thiazol-2-yl)-2,3-diphenyl-prop-2-enamide

Systemtic Name: (Z)-N-(5-nitro-1,3-thiazol-2-yl)-2,3-diphenyl-prop-2-enamide Openeye Name: (Z)-N-(5-nitrothiazol-2-yl)-2,3-diphenyl-prop-2-enamide CAS Name: (Z)-N-(5-nitro-2-thiazolyl)-2,3-diphenyl-2-propenamide IUPAC Name: (Z)-N-(5-nitro-1,3-thiazol-2-yl)-2,3-diphenylprop-2-enamide Traditional Name: (Z)-N-(5-nitrothiazol-2-yl)-2,3-diphenyl-acrylamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O3S/c22-17(20-18-19-12-16(25-18)21(23)24)15(14-9-5-2-6-10-14)11-13-7-3-1-4-8-13/h1-12H,(H,19,20,22)/b15-11-