N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]acetamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]acetamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C21H22N4O4S/c1-28-15-8-9-16(18(10-15)29-2)17-13-30-21(24-17)25-19(26)12-23-20(27)22-11-14-6-4-3-5-7-14/h3-10,13H,11-12H2,1-2H3,(H2,22,23,27)(H,24,25,26)