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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4,5-dihydrothiazol-2-ylsulfanylmethyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(4,5-dihydrothiazol-2-ylthio)methyl]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(2-thiazolin-2-ylthio)methyl]benzamide Formula: C18H17ClN2O2S2 MolecularWeight: 392.92278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2CSC3=NCCS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2CSC3=NCCS3)Cl

InChI

InChI=1S/C18H17ClN2O2S2/c1-23-16-7-6-13(10-15(16)19)21-17(22)14-5-3-2-4-12(14)11-25-18-20-8-9-24-18/h2-7,10H,8-9,11H2,1H3,(H,21,22)