N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-N-(4-phenylpentyl)ethanamide

Systemtic Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-N-(4-phenylpentyl)ethanamide Openeye Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-N-(4-phenylpentyl)acetamide CAS Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-N-(4-phenylpentyl)acetamide IUPAC Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-N-(4-phenylpentyl)acetamide Traditional Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-N-(4-phenylpentyl)acetamide Formula: C24H26N2OS MolecularWeight: 390.54104

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN(C1=NC2=C(S1)CCC3=CC=CC=C32)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(CCCN(C1=NC2=C(S1)CCC3=CC=CC=C32)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2OS/c1-17(19-10-4-3-5-11-19)9-8-16-26(18(2)27)24-25-23-21-13-7-6-12-20(21)14-15-22(23)28-24/h3-7,10-13,17H,8-9,14-16H2,1-2H3