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

Systemtic Name: (E)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propyl-prop-2-enamide Openeye Name: (E)-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-3-phenyl-N-propyl-prop-2-enamide CAS Name: (E)-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-3-phenyl-N-propyl-2-propenamide IUPAC Name: (E)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-3-phenyl-N-propylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-3-phenyl-N-propyl-acrylamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=NC=C(S1)C)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCN(CC(=O)NC1=NC=C(S1)C)C(=O)/C=C/C2=CC=CC=C2

InChI

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