(E)-N-cyclohexyl-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-cyclohexyl-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-N-cyclohexyl-N-methyl-prop-2-enamide CAS Name: (E)-3-[2-(N-acetylanilino)-4-thiazolyl]-N-cyclohexyl-N-methyl-2-propenamide IUPAC Name: (E)-3-[2-(N-acetylanilino)-1,3-thiazol-4-yl]-N-cyclohexyl-N-methylprop-2-enamide Traditional Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-N-cyclohexyl-N-methyl-acrylamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=CC(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C/C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C21H25N3O2S/c1-16(25)24(19-11-7-4-8-12-19)21-22-17(15-27-21)13-14-20(26)23(2)18-9-5-3-6-10-18/h4,7-8,11-15,18H,3,5-6,9-10H2,1-2H3/b14-13+