(E)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-isobutyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-N-(2-methylpropyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(2-methylpropyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N-isobutyl-3-phenyl-acrylamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CC(C)C)C(=O)C=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CC(C)C)C(=O)/C=C/C2=CC=CC=C2)C

InChI

InChI=1S/C20H25N3O2S/c1-14(2)12-23(19(25)11-10-17-8-6-5-7-9-17)13-18(24)22-20-21-15(3)16(4)26-20/h5-11,14H,12-13H2,1-4H3,(H,21,22,24)/b11-10+