N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-N-(4-ethanoylphenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-propanamide CAS Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-3-cyclopentylpropanamide IUPAC Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-3-cyclopentylpropanamide Traditional Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-propionamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4CCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4CCCC4

InChI

InChI=1S/C23H24N2O2S/c1-16(26)18-11-13-19(14-12-18)25(22(27)15-10-17-6-2-3-7-17)23-24-20-8-4-5-9-21(20)28-23/h4-5,8-9,11-14,17H,2-3,6-7,10,15H2,1H3