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

Systemtic Name: methyl 4-oxidanylidene-4-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]butanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4S/c1-23-17(22)10-9-16(21)20-18-19-14-8-7-13(11-15(14)25-18)24-12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H,19,20,21)