N-[[2-[(3,4-dichlorophenyl)methylcarbamoylamino]-1,3-thiazol-4-yl]methyl]-2-methoxy-N-methyl-ethanamide

Systemtic Name: N-[[2-[(3,4-dichlorophenyl)methylcarbamoylamino]-1,3-thiazol-4-yl]methyl]-2-methoxy-N-methyl-ethanamide Openeye Name: N-[[2-[(3,4-dichlorophenyl)methylcarbamoylamino]thiazol-4-yl]methyl]-2-methoxy-N-methyl-acetamide CAS Name: N-[[2-[[[(3,4-dichlorophenyl)methylamino]-oxomethyl]amino]-4-thiazolyl]methyl]-2-methoxy-N-methylacetamide IUPAC Name: N-[[2-[(3,4-dichlorophenyl)methylcarbamoylamino]-1,3-thiazol-4-yl]methyl]-2-methoxy-N-methylacetamide Traditional Name: N-[[2-[(3,4-dichlorobenzyl)carbamoylamino]thiazol-4-yl]methyl]-2-methoxy-N-methyl-acetamide Formula: C16H18Cl2N4O3S MolecularWeight: 417.31012

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC(=N1)NC(=O)NCC2=CC(=C(C=C2)Cl)Cl)C(=O)COC

Isomeric SMILES

CN(CC1=CSC(=N1)NC(=O)NCC2=CC(=C(C=C2)Cl)Cl)C(=O)COC

InChI

InChI=1S/C16H18Cl2N4O3S/c1-22(14(23)8-25-2)7-11-9-26-16(20-11)21-15(24)19-6-10-3-4-12(17)13(18)5-10/h3-5,9H,6-8H2,1-2H3,(H2,19,20,21,24)