ethyl 4-[3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]propanoylamino]benzoate

Systemtic Name: ethyl 4-[3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]propanoylamino]benzoate Openeye Name: ethyl 4-[3-[2-[(4-methoxyphenyl)carbamoylamino]thiazol-4-yl]propanoylamino]benzoate CAS Name: 4-[[3-[2-[[(4-methoxyanilino)-oxomethyl]amino]-4-thiazolyl]-1-oxopropyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]propanoylamino]benzoate Traditional Name: 4-[3-[2-[(4-methoxyphenyl)carbamoylamino]thiazol-4-yl]propanoylamino]benzoic acid ethyl ester Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N4O5S/c1-3-32-21(29)15-4-6-16(7-5-15)24-20(28)13-10-18-14-33-23(26-18)27-22(30)25-17-8-11-19(31-2)12-9-17/h4-9,11-12,14H,3,10,13H2,1-2H3,(H,24,28)(H2,25,26,27,30)