N-[4-[2-[(2-cyclopentylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-[(2-cyclopentylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-(2-cyclopentylsulfanylanilino)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[2-(cyclopentylthio)anilino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-(2-cyclopentylsulfanylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-[2-(cyclopentylthio)anilino]-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=CC=C2NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)SC2=CC=CC=C2NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S2/c27-21(25-19-12-6-7-13-20(19)30-18-10-4-5-11-18)14-17-15-29-23(24-17)26-22(28)16-8-2-1-3-9-16/h1-3,6-9,12-13,15,18H,4-5,10-11,14H2,(H,25,27)(H,24,26,28)