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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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