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

Systemtic Name: (E)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-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-prop-2-enyl-2-propenamide IUPAC Name: (E)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-3-phenyl-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-3-phenyl-acrylamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-3-11-21(12-16(22)20-18-19-14(2)13-24-18)17(23)10-9-15-7-5-4-6-8-15/h3-10,13H,1,11-12H2,2H3,(H,19,20,22)/b10-9+