N-[4-[2-[(2-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[2-[(2-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[2-(2-chloroanilino)thiazol-4-yl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[2-(2-chloroanilino)-4-thiazolyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-(2-chloroanilino)-1,3-thiazol-4-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[2-(2-chloroanilino)thiazol-4-yl]phenyl]cyclopentanecarboxamide Formula: C21H20ClN3OS MolecularWeight: 397.921

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=CC=C4Cl

InChI

InChI=1S/C21H20ClN3OS/c22-17-7-3-4-8-18(17)24-21-25-19(13-27-21)14-9-11-16(12-10-14)23-20(26)15-5-1-2-6-15/h3-4,7-13,15H,1-2,5-6H2,(H,23,26)(H,24,25)