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

Systemtic Name: 3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(2-methylsulfanylphenyl)propanamide Openeye Name: 3-[2-[(4-methoxyphenyl)carbamoylamino]thiazol-4-yl]-N-(2-methylsulfanylphenyl)propanamide CAS Name: 3-[2-[[(4-methoxyanilino)-oxomethyl]amino]-4-thiazolyl]-N-[2-(methylthio)phenyl]propanamide IUPAC Name: 3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(2-methylsulfanylphenyl)propanamide Traditional Name: 3-[2-[(4-methoxyphenyl)carbamoylamino]thiazol-4-yl]-N-[2-(methylthio)phenyl]propionamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CCC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CCC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C21H22N4O3S2/c1-28-16-10-7-14(8-11-16)22-20(27)25-21-23-15(13-30-21)9-12-19(26)24-17-5-3-4-6-18(17)29-2/h3-8,10-11,13H,9,12H2,1-2H3,(H,24,26)(H2,22,23,25,27)