N-(3-acetamidophenyl)-2-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2(CCCC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2(CCCC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H25N3O2S/c1-16(27)24-17-7-6-8-18(13-17)25-21(28)14-23(11-4-5-12-23)15-22-26-19-9-2-3-10-20(19)29-22/h2-3,6-10,13H,4-5,11-12,14-15H2,1H3,(H,24,27)(H,25,28)