N-[1-(2,4-dichlorophenyl)ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C15H16Cl2N2O2S MolecularWeight: 359.27074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC(C)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC(C)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H16Cl2N2O2S/c1-9-8-22-15(21)19(9)6-5-14(20)18-10(2)12-4-3-11(16)7-13(12)17/h3-4,7-8,10H,5-6H2,1-2H3,(H,18,20)