ethyl 4-[4-(3-oxidanylidene-1,2-benzothiazol-2-yl)phenoxy]butanoate

Systemtic Name: ethyl 4-[4-(3-oxidanylidene-1,2-benzothiazol-2-yl)phenoxy]butanoate Openeye Name: ethyl 4-[4-(3-oxo-1,2-benzothiazol-2-yl)phenoxy]butanoate CAS Name: 4-[4-(3-oxo-1,2-benzothiazol-2-yl)phenoxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[4-(3-oxo-1,2-benzothiazol-2-yl)phenoxy]butanoate Traditional Name: 4-[4-(3-keto-1,2-benzothiazol-2-yl)phenoxy]butyric acid ethyl ester Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CCOC(=O)CCCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C19H19NO4S/c1-2-23-18(21)8-5-13-24-15-11-9-14(10-12-15)20-19(22)16-6-3-4-7-17(16)25-20/h3-4,6-7,9-12H,2,5,8,13H2,1H3