ethyl 2-[2-[(3-aminocarbonyl-4-azanyl-1,2-thiazol-5-yl)carbonyl-phenyl-amino]ethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[(3-aminocarbonyl-4-azanyl-1,2-thiazol-5-yl)carbonyl-phenyl-amino]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-(N-(4-amino-3-carbamoyl-isothiazole-5-carbonyl)anilino)acetyl]amino]acetate CAS Name: 2-[[2-(N-[(4-amino-3-carbamoyl-5-isothiazolyl)-oxomethyl]anilino)-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(N-(4-amino-3-carbamoyl-1,2-thiazole-5-carbonyl)anilino)acetyl]amino]acetate Traditional Name: 2-[[2-(N-(4-amino-3-carbamoyl-isothiazole-5-carbonyl)anilino)acetyl]amino]acetic acid ethyl ester Formula: C17H19N5O5S MolecularWeight: 405.42826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CN(C1=CC=CC=C1)C(=O)C2=C(C(=NS2)C(=O)N)N

Isomeric SMILES

CCOC(=O)CNC(=O)CN(C1=CC=CC=C1)C(=O)C2=C(C(=NS2)C(=O)N)N

InChI

InChI=1S/C17H19N5O5S/c1-2-27-12(24)8-20-11(23)9-22(10-6-4-3-5-7-10)17(26)15-13(18)14(16(19)25)21-28-15/h3-7H,2,8-9,18H2,1H3,(H2,19,25)(H,20,23)