2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3,4-bis(4-chlorophenyl)butan-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3,4-bis(4-chlorophenyl)butan-2-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[3,4-bis(4-chlorophenyl)butan-2-yl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3,4-bis(4-chlorophenyl)butan-2-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]acetamide Formula: C25H22Cl2N2OS2 MolecularWeight: 501.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H22Cl2N2OS2/c1-16(28-24(30)15-31-25-29-22-4-2-3-5-23(22)32-25)21(18-8-12-20(27)13-9-18)14-17-6-10-19(26)11-7-17/h2-13,16,21H,14-15H2,1H3,(H,28,30)