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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N4O4S/c1-29-18-8-3-15(4-9-18)13-23-20(27)12-7-17-14-31-22(25-17)26-21(28)24-16-5-10-19(30-2)11-6-16/h3-6,8-11,14H,7,12-13H2,1-2H3,(H,23,27)(H2,24,25,26,28)