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

Systemtic Name: 2,3-diphenyl-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 2,3-diphenyl-N-thiazol-2-yl-prop-2-enamide CAS Name: 2,3-diphenyl-N-(2-thiazolyl)-2-propenamide IUPAC Name: 2,3-diphenyl-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 2,3-diphenyl-N-thiazol-2-yl-acrylamide Formula: C18H14N2OS MolecularWeight: 306.38156

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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=CS3

Isomeric SMILES

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H14N2OS/c21-17(20-18-19-11-12-22-18)16(15-9-5-2-6-10-15)13-14-7-3-1-4-8-14/h1-13H,(H,19,20,21)