(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 4-(1,3-benzothiazol-2-yl)butanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 4-(1,3-benzothiazol-2-yl)butanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 4-(1,3-benzothiazol-2-yl)butanoate CAS Name: 4-(1,3-benzothiazol-2-yl)butanoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 4-(1,3-benzothiazol-2-yl)butanoate Traditional Name: 4-(1,3-benzothiazol-2-yl)butyric acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H20N2O3S/c1-14(20(24)21-15-8-3-2-4-9-15)25-19(23)13-7-12-18-22-16-10-5-6-11-17(16)26-18/h2-6,8-11,14H,7,12-13H2,1H3,(H,21,24)