2-acetamido-N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-cyclopentyl-ethanamide

Systemtic Name: 2-acetamido-N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-cyclopentyl-ethanamide Openeye Name: 2-acetamido-N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-cyclopentyl-acetamide CAS Name: 2-acetamido-N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-cyclopentylacetamide IUPAC Name: 2-acetamido-N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-cyclopentylacetamide Traditional Name: 2-acetamido-N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-cyclopentyl-acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CCCC1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC(C1CCCC1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3O2S/c1-14(26)23-20(15-6-2-3-7-15)21(27)24-17-12-10-16(11-13-17)22-25-18-8-4-5-9-19(18)28-22/h4-5,8-13,15,20H,2-3,6-7H2,1H3,(H,23,26)(H,24,27)