ethyl 2-[2-[2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(2-oxo-1,3-benzothiazol-3-yl)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[1-oxo-2-(2-oxo-1,3-benzothiazol-3-yl)ethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(2-oxo-1,3-benzothiazol-3-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(2-keto-1,3-benzothiazol-3-yl)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C16H15N3O4S2/c1-2-23-14(21)7-10-9-24-15(17-10)18-13(20)8-19-11-5-3-4-6-12(11)25-16(19)22/h3-6,9H,2,7-8H2,1H3,(H,17,18,20)