N-(1,3-benzothiazol-2-yl)-2-[2-[(4-methylphenyl)methylsulfanyl]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-[(4-methylphenyl)methylsulfanyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[2-(p-tolylmethylsulfanyl)thiazol-4-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[2-[(4-methylphenyl)methylthio]-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[2-[(4-methylphenyl)methylsulfanyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[2-[(4-methylbenzyl)thio]thiazol-4-yl]acetamide Formula: C20H17N3OS3 MolecularWeight: 411.56348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NC(=CS2)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC(=CS2)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3OS3/c1-13-6-8-14(9-7-13)11-25-20-21-15(12-26-20)10-18(24)23-19-22-16-4-2-3-5-17(16)27-19/h2-9,12H,10-11H2,1H3,(H,22,23,24)