2-[2-[(4-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[2-[(4-chlorophenyl)carbamoylamino]thiazol-4-yl]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[2-[[(4-chloroanilino)-oxomethyl]amino]-4-thiazolyl]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[2-[(4-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[2-[(4-chlorophenyl)carbamoylamino]thiazol-4-yl]-N-[2-(methylthio)phenyl]acetamide Formula: C19H17ClN4O2S2 MolecularWeight: 432.94688

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O2S2/c1-27-16-5-3-2-4-15(16)23-17(25)10-14-11-28-19(22-14)24-18(26)21-13-8-6-12(20)7-9-13/h2-9,11H,10H2,1H3,(H,23,25)(H2,21,22,24,26)