N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1,3-benzothiazole-2-carboxamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N2O2S/c1-25-16-10-8-15(9-11-16)21(12-4-5-13-21)14-22-19(24)20-23-17-6-2-3-7-18(17)26-20/h2-3,6-11H,4-5,12-14H2,1H3,(H,22,24)