2-(1,3-benzothiazol-2-ylsulfanyl)-N-hexyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-hexyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-hexyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-hexyl-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-hexyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-hexyl-N-(4-phenylthiazol-2-yl)acetamide Formula: C24H25N3OS3 MolecularWeight: 467.6698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCCCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H25N3OS3/c1-2-3-4-10-15-27(23-25-20(16-29-23)18-11-6-5-7-12-18)22(28)17-30-24-26-19-13-8-9-14-21(19)31-24/h5-9,11-14,16H,2-4,10,15,17H2,1H3