2-[(4-chlorophenyl)carbamoylamino]-N-(3-methylsulfanylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(3-methylsulfanylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(3-methylsulfanylphenyl)thiazole-4-carboxamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[3-(methylthio)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(3-methylsulfanylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[3-(methylthio)phenyl]thiazole-4-carboxamide Formula: C18H15ClN4O2S2 MolecularWeight: 418.9203

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O2S2/c1-26-14-4-2-3-13(9-14)20-16(24)15-10-27-18(22-15)23-17(25)21-12-7-5-11(19)6-8-12/h2-10H,1H3,(H,20,24)(H2,21,22,23,25)