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

Systemtic Name: (E)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5-ethyl-4-phenyl-thiazol-2-yl)-2-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-(5-ethyl-4-phenyl-2-thiazolyl)-2-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-ethyl-4-phenyl-thiazol-2-yl)-2-methyl-3-phenyl-acrylamide Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C(=CC2=CC=CC=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)/C(=C/C2=CC=CC=C2)/C)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2OS/c1-3-18-19(17-12-8-5-9-13-17)22-21(25-18)23-20(24)15(2)14-16-10-6-4-7-11-16/h4-14H,3H2,1-2H3,(H,22,23,24)/b15-14+