2-(4-chlorophenyl)sulfanyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-(4-isopropyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-(4-isopropyl-1,3-benzothiazol-2-yl)acetamide Formula: C18H17ClN2OS2 MolecularWeight: 376.92338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2OS2/c1-11(2)14-4-3-5-15-17(14)21-18(24-15)20-16(22)10-23-13-8-6-12(19)7-9-13/h3-9,11H,10H2,1-2H3,(H,20,21,22)