ethyl 2-[2-[[5-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[[5-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[5-amino-4-(4-methoxyphenyl)thiazol-2-yl]sulfanylacetyl]amino]acetate CAS Name: 2-[[2-[[5-amino-4-(4-methoxyphenyl)-2-thiazolyl]thio]-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[[5-amino-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]acetyl]amino]acetate Traditional Name: 2-[[2-[[5-amino-4-(4-methoxyphenyl)thiazol-2-yl]thio]acetyl]amino]acetic acid ethyl ester Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CSC1=NC(=C(S1)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)CNC(=O)CSC1=NC(=C(S1)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19N3O4S2/c1-3-23-13(21)8-18-12(20)9-24-16-19-14(15(17)25-16)10-4-6-11(22-2)7-5-10/h4-7H,3,8-9,17H2,1-2H3,(H,18,20)