N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)cyclopentanecarboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)cyclopentanecarboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)cyclopentanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)cyclopentanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)cyclopentanecarboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)cyclopentanecarboxamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(C2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)C(=O)N(C2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17ClN2OS/c20-14-9-11-15(12-10-14)22(18(23)13-5-1-2-6-13)19-21-16-7-3-4-8-17(16)24-19/h3-4,7-13H,1-2,5-6H2