[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl 2-[(phenylmethyl)carbamoylamino]ethanoate

Systemtic Name: [2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl 2-[(phenylmethyl)carbamoylamino]ethanoate Openeye Name: [2-(4-ethylphenyl)thiazol-4-yl]methyl 2-(benzylcarbamoylamino)acetate CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetic acid [2-(4-ethylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl 2-(benzylcarbamoylamino)acetate Traditional Name: 2-(benzylcarbamoylamino)acetic acid [2-(4-ethylphenyl)thiazol-4-yl]methyl ester Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-2-16-8-10-18(11-9-16)21-25-19(15-29-21)14-28-20(26)13-24-22(27)23-12-17-6-4-3-5-7-17/h3-11,15H,2,12-14H2,1H3,(H2,23,24,27)