N-(4-acetamidophenyl)-1-(1,3-benzothiazol-2-ylmethyl)cyclopentane-1-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(1,3-benzothiazol-2-ylmethyl)cyclopentane-1-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(1,3-benzothiazol-2-ylmethyl)cyclopentanecarboxamide CAS Name: N-(4-acetamidophenyl)-1-(1,3-benzothiazol-2-ylmethyl)-1-cyclopentanecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(1,3-benzothiazol-2-ylmethyl)cyclopentane-1-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(1,3-benzothiazol-2-ylmethyl)cyclopentanecarboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2(CCCC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2(CCCC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3O2S/c1-15(26)23-16-8-10-17(11-9-16)24-21(27)22(12-4-5-13-22)14-20-25-18-6-2-3-7-19(18)28-20/h2-3,6-11H,4-5,12-14H2,1H3,(H,23,26)(H,24,27)