N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)cyclopentane-1-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)cyclopentane-1-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(p-tolyl)cyclopentanecarboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)cyclopentane-1-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(p-tolyl)cyclopentanecarboxamide Formula: C21H22N2O2S MolecularWeight: 366.47658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C21H22N2O2S/c1-14-5-7-15(8-6-14)21(11-3-4-12-21)19(24)23-20-22-17-10-9-16(25-2)13-18(17)26-20/h5-10,13H,3-4,11-12H2,1-2H3,(H,22,23,24)