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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S/c1-4-5-13-23(19(25)12-11-17-9-7-6-8-10-17)14-18(24)22-20-21-15(2)16(3)26-20/h6-12H,4-5,13-14H2,1-3H3,(H,21,22,24)/b12-11+