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

Systemtic Name: (Z)-3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (Z)-3-phenyl-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: (Z)-3-phenyl-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: (Z)-3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (Z)-3-phenyl-N-(4-phenylthiazol-2-yl)acrylamide Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2OS/c21-17(12-11-14-7-3-1-4-8-14)20-18-19-16(13-22-18)15-9-5-2-6-10-15/h1-13H,(H,19,20,21)/b12-11-