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

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

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

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