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

Systemtic Name: (E)-N-cyclopentyl-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]prop-2-enamide Openeye Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-[2-(N-acetylanilino)-4-thiazolyl]-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-[2-(N-acetylanilino)-1,3-thiazol-4-yl]-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-N-cyclopentyl-acrylamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=CC(=O)NC3CCCC3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C/C(=O)NC3CCCC3

InChI

InChI=1S/C19H21N3O2S/c1-14(23)22(17-9-3-2-4-10-17)19-21-16(13-25-19)11-12-18(24)20-15-7-5-6-8-15/h2-4,9-13,15H,5-8H2,1H3,(H,20,24)/b12-11+