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

Systemtic Name: 2-[[5-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-(3-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 2-[5-(2-amino-2-oxo-ethyl)-4-methyl-thiazol-2-yl]sulfanyl-N-(3-chloro-2-methyl-phenyl)propanamide CAS Name: 2-[[5-(2-amino-2-oxoethyl)-4-methyl-2-thiazolyl]thio]-N-(3-chloro-2-methylphenyl)propanamide IUPAC Name: 2-[[5-(2-amino-2-oxoethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-(3-chloro-2-methylphenyl)propanamide Traditional Name: 2-[[5-(2-amino-2-keto-ethyl)-4-methyl-thiazol-2-yl]thio]-N-(3-chloro-2-methyl-phenyl)propionamide Formula: C16H18ClN3O2S2 MolecularWeight: 383.91602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)SC2=NC(=C(S2)CC(=O)N)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)SC2=NC(=C(S2)CC(=O)N)C

InChI

InChI=1S/C16H18ClN3O2S2/c1-8-11(17)5-4-6-12(8)20-15(22)10(3)23-16-19-9(2)13(24-16)7-14(18)21/h4-6,10H,7H2,1-3H3,(H2,18,21)(H,20,22)