[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-(phenylcarbamoylamino)propanoate

Systemtic Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-(phenylcarbamoylamino)propanoate Openeye Name: [2-(3-methoxyphenyl)thiazol-4-yl]methyl 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid [2-(3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid [2-(3-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)COC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)COC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4S/c1-27-18-9-5-6-15(12-18)20-23-17(14-29-20)13-28-19(25)10-11-22-21(26)24-16-7-3-2-4-8-16/h2-9,12,14H,10-11,13H2,1H3,(H2,22,24,26)