N-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)sulfanyl-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)sulfanyl-N-(2,6-dimethylphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)sulfanyl-N-(2,6-dimethylphenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[(2-chlorophenyl)thio]-N-(2,6-dimethylphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)sulfanyl-N-(2,6-dimethylphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[(2-chlorophenyl)thio]-N-(2,6-dimethylphenyl)propionamide Formula: C24H21ClN2OS2 MolecularWeight: 453.01934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2=NC3=CC=CC=C3S2)C(=O)CCSC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=NC3=CC=CC=C3S2)C(=O)CCSC4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN2OS2/c1-16-8-7-9-17(2)23(16)27(24-26-19-11-4-6-13-21(19)30-24)22(28)14-15-29-20-12-5-3-10-18(20)25/h3-13H,14-15H2,1-2H3