N-cyclopentyl-2-[[4-(1,3-thiazol-4-ylmethylsulfanyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[[4-(1,3-thiazol-4-ylmethylsulfanyl)phenyl]carbonylamino]benzamide Openeye Name: N-cyclopentyl-2-[[4-(thiazol-4-ylmethylsulfanyl)benzoyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[oxo-[4-(4-thiazolylmethylthio)phenyl]methyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[4-(1,3-thiazol-4-ylmethylsulfanyl)benzoyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[4-(thiazol-4-ylmethylthio)benzoyl]amino]benzamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)SCC4=CSC=N4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)SCC4=CSC=N4

InChI

InChI=1S/C23H23N3O2S2/c27-22(16-9-11-19(12-10-16)30-14-18-13-29-15-24-18)26-21-8-4-3-7-20(21)23(28)25-17-5-1-2-6-17/h3-4,7-13,15,17H,1-2,5-6,14H2,(H,25,28)(H,26,27)