N-(1,3-benzothiazol-2-yl)-1-phenyl-cyclopentane-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2OS/c22-17(21-18-20-15-10-4-5-11-16(15)23-18)19(12-6-7-13-19)14-8-2-1-3-9-14/h1-5,8-11H,6-7,12-13H2,(H,20,21,22)