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

Systemtic Name: 2-[[5-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-(3-chloranyl-4-methoxy-phenyl)propanamide Openeye Name: 2-[5-(2-amino-2-oxo-ethyl)-4-methyl-thiazol-2-yl]sulfanyl-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: 2-[[5-(2-amino-2-oxoethyl)-4-methyl-2-thiazolyl]thio]-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: 2-[[5-(2-amino-2-oxoethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: 2-[[5-(2-amino-2-keto-ethyl)-4-methyl-thiazol-2-yl]thio]-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C16H18ClN3O3S2 MolecularWeight: 399.91542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SC(C)C(=O)NC2=CC(=C(C=C2)OC)Cl)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SC(C)C(=O)NC2=CC(=C(C=C2)OC)Cl)CC(=O)N

InChI

InChI=1S/C16H18ClN3O3S2/c1-8-13(7-14(18)21)25-16(19-8)24-9(2)15(22)20-10-4-5-12(23-3)11(17)6-10/h4-6,9H,7H2,1-3H3,(H2,18,21)(H,20,22)