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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)propionamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCNC(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCNC(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H26N4O4S/c1-4-31-19-9-5-16(6-10-19)21-15(2)32-23(27-21)26-20(28)13-14-24-22(29)25-17-7-11-18(30-3)12-8-17/h5-12H,4,13-14H2,1-3H3,(H2,24,25,29)(H,26,27,28)