2-(4-methylphenyl)sulfanyl-N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(6-isopropyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-(p-tolylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)thio]-N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(6-isopropyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-(p-tolylthio)acetamide Formula: C22H26N2OS2 MolecularWeight: 398.58464

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C(C)C)SC1=NC(=O)CSC3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C(C)C)SC1=NC(=O)CSC3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N2OS2/c1-5-12-24-19-11-8-17(15(2)3)13-20(19)27-22(24)23-21(25)14-26-18-9-6-16(4)7-10-18/h6-11,13,15H,5,12,14H2,1-4H3