N-[4-[(E)-3-(2-cyclopentylcarbonylhydrazinyl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(E)-3-(2-cyclopentylcarbonylhydrazinyl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-3-[2-(cyclopentanecarbonyl)hydrazino]-3-oxo-prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-3-[[cyclopentyl(oxo)methyl]hydrazo]-3-oxoprop-1-enyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-3-[2-(cyclopentanecarbonyl)hydrazinyl]-3-oxoprop-1-enyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-3-[N'-(cyclopentanecarbonyl)hydrazino]-3-keto-prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=CC(=O)NNC(=O)C3CCCC3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C/C(=O)NNC(=O)C3CCCC3

InChI

InChI=1S/C20H22N4O3S/c1-14(25)24(17-9-3-2-4-10-17)20-21-16(13-28-20)11-12-18(26)22-23-19(27)15-7-5-6-8-15/h2-4,9-13,15H,5-8H2,1H3,(H,22,26)(H,23,27)/b12-11+