ethyl 2-[2-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[3-(3-keto-1,4-benzothiazin-4-yl)propanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O4S2/c1-2-25-17(24)9-12-10-27-18(19-12)20-15(22)7-8-21-13-5-3-4-6-14(13)26-11-16(21)23/h3-6,10H,2,7-9,11H2,1H3,(H,19,20,22)