N-[4-[2-(cyclopentylcarbonylamino)-1,3-thiazol-4-yl]phenyl]benzamide

Systemtic Name: N-[4-[2-(cyclopentylcarbonylamino)-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[4-[2-(cyclopentanecarbonylamino)thiazol-4-yl]phenyl]benzamide CAS Name: N-[4-[2-[[cyclopentyl(oxo)methyl]amino]-4-thiazolyl]phenyl]benzamide IUPAC Name: N-[4-[2-(cyclopentanecarbonylamino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[4-[2-(cyclopentanecarbonylamino)thiazol-4-yl]phenyl]benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c26-20(16-6-2-1-3-7-16)23-18-12-10-15(11-13-18)19-14-28-22(24-19)25-21(27)17-8-4-5-9-17/h1-3,6-7,10-14,17H,4-5,8-9H2,(H,23,26)(H,24,25,27)