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

Systemtic Name: (E)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-N-isopropyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-3-phenyl-N-propan-2-yl-2-propenamide IUPAC Name: (E)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-3-phenyl-N-propan-2-ylprop-2-enamide Traditional Name: (E)-N-isopropyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-3-phenyl-acrylamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-13(2)21(11-16(22)20-18-19-14(3)12-24-18)17(23)10-9-15-7-5-4-6-8-15/h4-10,12-13H,11H2,1-3H3,(H,19,20,22)/b10-9+