ethyl 2-oxidanylidene-2-[2-[(phenylmethyl)carbamoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-oxidanylidene-2-[2-[(phenylmethyl)carbamoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-(benzylcarbamoylamino)thiazol-4-yl]-2-oxo-acetate CAS Name: 2-oxo-2-[2-[[oxo-[(phenylmethyl)amino]methyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(benzylcarbamoylamino)-1,3-thiazol-4-yl]-2-oxoacetate Traditional Name: 2-[2-(benzylcarbamoylamino)thiazol-4-yl]-2-keto-acetic acid ethyl ester Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CSC(=N1)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(=O)C1=CSC(=N1)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H15N3O4S/c1-2-22-13(20)12(19)11-9-23-15(17-11)18-14(21)16-8-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H2,16,17,18,21)