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

Systemtic Name: (E)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-isopropyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-3-phenyl-N-propan-2-yl-2-propenamide IUPAC Name: (E)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-3-phenyl-N-propan-2-ylprop-2-enamide Traditional Name: (E)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N-isopropyl-3-phenyl-acrylamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-13(2)22(18(24)11-10-16-8-6-5-7-9-16)12-17(23)21-19-20-14(3)15(4)25-19/h5-11,13H,12H2,1-4H3,(H,20,21,23)/b11-10+