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

Systemtic Name: 3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(4-methylphenyl)propanamide Openeye Name: 3-[2-[(4-methoxyphenyl)carbamoylamino]thiazol-4-yl]-N-(p-tolyl)propanamide CAS Name: 3-[2-[[(4-methoxyanilino)-oxomethyl]amino]-4-thiazolyl]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(4-methylphenyl)propanamide Traditional Name: 3-[2-[(4-methoxyphenyl)carbamoylamino]thiazol-4-yl]-N-(p-tolyl)propionamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N4O3S/c1-14-3-5-15(6-4-14)22-19(26)12-9-17-13-29-21(24-17)25-20(27)23-16-7-10-18(28-2)11-8-16/h3-8,10-11,13H,9,12H2,1-2H3,(H,22,26)(H2,23,24,25,27)