1-(4-chlorophenyl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C21H21ClN2O3S/c1-26-16-11-15-18(12-17(16)27-2)28-20(23-15)24-19(25)21(9-3-4-10-21)13-5-7-14(22)8-6-13/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,23,24,25)