(4-propan-2-yl-1,3-thiazol-2-yl) 2-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-phenyl-but-3-enoate

Systemtic Name: (4-propan-2-yl-1,3-thiazol-2-yl) 2-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-phenyl-but-3-enoate Openeye Name: (4-isopropylthiazol-2-yl) 2-(2-anilino-2-oxo-ethyl)-2-phenyl-but-3-enoate CAS Name: 2-(2-anilino-2-oxoethyl)-2-phenyl-3-butenoic acid (4-propan-2-yl-2-thiazolyl) ester IUPAC Name: (4-propan-2-yl-1,3-thiazol-2-yl) 2-(2-anilino-2-oxoethyl)-2-phenylbut-3-enoate Traditional Name: 2-(2-anilino-2-keto-ethyl)-2-phenyl-but-3-enoic acid (4-isopropylthiazol-2-yl) ester Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)OC(=O)C(CC(=O)NC2=CC=CC=C2)(C=C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CSC(=N1)OC(=O)C(CC(=O)NC2=CC=CC=C2)(C=C)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3S/c1-4-24(18-11-7-5-8-12-18,15-21(27)25-19-13-9-6-10-14-19)22(28)29-23-26-20(16-30-23)17(2)3/h4-14,16-17H,1,15H2,2-3H3,(H,25,27)