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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-phenyl-cyclopentanecarboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-phenyl-cyclopentanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-phenylcyclopentanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-phenylcyclopentanecarboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-phenyl-cyclopentanecarboxamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2OS/c22-18(14-8-4-5-9-14)21(15-10-2-1-3-11-15)19-20-16-12-6-7-13-17(16)23-19/h1-3,6-7,10-14H,4-5,8-9H2