(Z)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(5-methyl-4-phenyl-thiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(5-methyl-4-phenyl-2-thiazolyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(5-methyl-4-phenyl-thiazol-2-yl)-3-phenyl-acrylamide Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)/C=C\C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2OS/c1-14-18(16-10-6-3-7-11-16)21-19(23-14)20-17(22)13-12-15-8-4-2-5-9-15/h2-13H,1H3,(H,20,21,22)/b13-12-