1-(4-chlorophenyl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

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