ethyl 4-oxidanylidene-4-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]butanoate

Systemtic Name: ethyl 4-oxidanylidene-4-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]butanoate Openeye Name: ethyl 4-oxo-4-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]butanoate CAS Name: 4-oxo-4-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-oxo-4-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]butanoate Traditional Name: 4-keto-4-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]butyric acid ethyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4S/c1-2-24-18(23)11-10-17(22)21-19-20-15-9-8-14(12-16(15)26-19)25-13-6-4-3-5-7-13/h3-9,12H,2,10-11H2,1H3,(H,20,21,22)