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

Systemtic Name: (2-thiophen-2-yl-1,3-thiazol-4-yl)methyl 2-[(phenylmethyl)carbamoylamino]ethanoate Openeye Name: [2-(2-thienyl)thiazol-4-yl]methyl 2-(benzylcarbamoylamino)acetate CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetic acid (2-thiophen-2-yl-4-thiazolyl)methyl ester IUPAC Name: (2-thiophen-2-yl-1,3-thiazol-4-yl)methyl 2-(benzylcarbamoylamino)acetate Traditional Name: 2-(benzylcarbamoylamino)acetic acid [2-(2-thienyl)thiazol-4-yl]methyl ester Formula: C18H17N3O3S2 MolecularWeight: 387.47588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)OCC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)OCC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H17N3O3S2/c22-16(10-20-18(23)19-9-13-5-2-1-3-6-13)24-11-14-12-26-17(21-14)15-7-4-8-25-15/h1-8,12H,9-11H2,(H2,19,20,23)