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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C18H15ClN2OS2 MolecularWeight: 374.9075

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H15ClN2OS2/c1-12-14(19)8-5-9-15(12)20-17(22)11-24-18-21-16(10-23-18)13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H,20,22)