(Z)-3-phenyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: (Z)-3-phenyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (Z)-N-(5-benzylthiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (Z)-3-phenyl-N-[5-(phenylmethyl)-2-thiazolyl]-2-propenamide IUPAC Name: (Z)-N-(5-benzyl-1,3-thiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(5-benzylthiazol-2-yl)-3-phenyl-acrylamide Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C19H16N2OS/c22-18(12-11-15-7-3-1-4-8-15)21-19-20-14-17(23-19)13-16-9-5-2-6-10-16/h1-12,14H,13H2,(H,20,21,22)/b12-11-