(2-oxidanylidene-2-phenylazanyl-ethyl) 5-(1,3-benzothiazol-2-yl)pentanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 5-(1,3-benzothiazol-2-yl)pentanoate Openeye Name: (2-anilino-2-oxo-ethyl) 5-(1,3-benzothiazol-2-yl)pentanoate CAS Name: 5-(1,3-benzothiazol-2-yl)pentanoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 5-(1,3-benzothiazol-2-yl)pentanoate Traditional Name: 5-(1,3-benzothiazol-2-yl)valeric acid (2-anilino-2-keto-ethyl) ester Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC(=O)CCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC(=O)CCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H20N2O3S/c23-18(21-15-8-2-1-3-9-15)14-25-20(24)13-7-6-12-19-22-16-10-4-5-11-17(16)26-19/h1-5,8-11H,6-7,12-14H2,(H,21,23)