N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O4S/c1-14(27)20-19(15-6-4-3-5-7-15)26-22(31-20)25-18(28)12-13-23-21(29)24-16-8-10-17(30-2)11-9-16/h3-11H,12-13H2,1-2H3,(H2,23,24,29)(H,25,26,28)