2-[2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]sulfanyl-4-methyl-thiazol-5-yl]acetamide CAS Name: 2-[2-[[2-(3-chloro-4-methylanilino)-2-oxoethyl]thio]-4-methyl-5-thiazolyl]acetamide IUPAC Name: 2-[2-[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]thio]-4-methyl-thiazol-5-yl]acetamide Formula: C15H16ClN3O2S2 MolecularWeight: 369.88944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC(=C(S2)CC(=O)N)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC(=C(S2)CC(=O)N)C)Cl

InChI

InChI=1S/C15H16ClN3O2S2/c1-8-3-4-10(5-11(8)16)19-14(21)7-22-15-18-9(2)12(23-15)6-13(17)20/h3-5H,6-7H2,1-2H3,(H2,17,20)(H,19,21)