N-(3-chloranyl-4-methyl-phenyl)-4-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(4,5-dihydrothiazol-2-ylsulfanylmethyl)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[(4,5-dihydrothiazol-2-ylthio)methyl]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[(2-thiazolin-2-ylthio)methyl]benzamide Formula: C18H17ClN2OS2 MolecularWeight: 376.92338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NCCS3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NCCS3)Cl

InChI

InChI=1S/C18H17ClN2OS2/c1-12-2-7-15(10-16(12)19)21-17(22)14-5-3-13(4-6-14)11-24-18-20-8-9-23-18/h2-7,10H,8-9,11H2,1H3,(H,21,22)