N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-methylthiazol-2-yl)sulfanyl-propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(4-methyl-2-thiazolyl)thio]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(4-methylthiazol-2-yl)thio]propionamide Formula: C15H17ClN2O2S2 MolecularWeight: 356.89068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)SC2=NC(=CS2)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)SC2=NC(=CS2)C

InChI

InChI=1S/C15H17ClN2O2S2/c1-8-5-12(13(20-4)6-11(8)16)18-14(19)10(3)22-15-17-9(2)7-21-15/h5-7,10H,1-4H3,(H,18,19)