N-[4-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-oxo-ethyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[2-[4-(2-hydroxyphenyl)-1-piperazinyl]-2-oxoethyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-oxoethyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-[2-[4-(2-hydroxyphenyl)piperazino]-2-keto-ethyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2O)C(=O)CC3=CSC(=N3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2O)C(=O)CC3=CSC(=N3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3S/c28-20-9-5-4-8-19(20)26-10-12-27(13-11-26)22(30)15-18-16-31-23(24-18)25-21(29)14-17-6-2-1-3-7-17/h1-9,16,28H,10-15H2,(H,24,25,29)