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

Systemtic Name: N-(4-ethoxyphenyl)-3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]propanamide Openeye Name: N-(4-ethoxyphenyl)-3-[2-[(4-methoxyphenyl)carbamoylamino]thiazol-4-yl]propanamide CAS Name: N-(4-ethoxyphenyl)-3-[2-[[(4-methoxyanilino)-oxomethyl]amino]-4-thiazolyl]propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]propanamide Traditional Name: 3-[2-[(4-methoxyphenyl)carbamoylamino]thiazol-4-yl]-N-p-phenetyl-propionamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N4O4S/c1-3-30-19-11-6-15(7-12-19)23-20(27)13-8-17-14-31-22(25-17)26-21(28)24-16-4-9-18(29-2)10-5-16/h4-7,9-12,14H,3,8,13H2,1-2H3,(H,23,27)(H2,24,25,26,28)