1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide CAS Name: 1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H22N2OS/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/h1-3,8-9H,4-7,10-13H2,(H,20,21,22)