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

Systemtic Name: 2-[2-[(4-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[2-[(4-chlorophenyl)carbamoylamino]thiazol-4-yl]-N,N-diethyl-acetamide CAS Name: 2-[2-[[(4-chloroanilino)-oxomethyl]amino]-4-thiazolyl]-N,N-diethylacetamide IUPAC Name: 2-[2-[(4-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]-N,N-diethylacetamide Traditional Name: 2-[2-[(4-chlorophenyl)carbamoylamino]thiazol-4-yl]-N,N-diethyl-acetamide Formula: C16H19ClN4O2S MolecularWeight: 366.86566

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC1=CSC(=N1)NC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)C(=O)CC1=CSC(=N1)NC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H19ClN4O2S/c1-3-21(4-2)14(22)9-13-10-24-16(19-13)20-15(23)18-12-7-5-11(17)6-8-12/h5-8,10H,3-4,9H2,1-2H3,(H2,18,19,20,23)