3-[4-[2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethoxy]phenyl]propanoic acid

Systemtic Name: 3-[4-[2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethoxy]phenyl]propanoic acid Openeye Name: 3-[4-[2-(2-oxo-1,3-benzothiazol-3-yl)ethoxy]phenyl]propanoic acid CAS Name: 3-[4-[2-(2-oxo-1,3-benzothiazol-3-yl)ethoxy]phenyl]propanoic acid IUPAC Name: 3-[4-[2-(2-oxo-1,3-benzothiazol-3-yl)ethoxy]phenyl]propanoic acid Traditional Name: 3-[4-[2-(2-keto-1,3-benzothiazol-3-yl)ethoxy]phenyl]propionic acid Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CCOC3=CC=C(C=C3)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CCOC3=CC=C(C=C3)CCC(=O)O

InChI

InChI=1S/C18H17NO4S/c20-17(21)10-7-13-5-8-14(9-6-13)23-12-11-19-15-3-1-2-4-16(15)24-18(19)22/h1-6,8-9H,7,10-12H2,(H,20,21)