propyl 4-[3-(1,3-benzothiazol-2-yl)propanoylamino]benzoate

Systemtic Name: propyl 4-[3-(1,3-benzothiazol-2-yl)propanoylamino]benzoate Openeye Name: propyl 4-[3-(1,3-benzothiazol-2-yl)propanoylamino]benzoate CAS Name: 4-[[3-(1,3-benzothiazol-2-yl)-1-oxopropyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[3-(1,3-benzothiazol-2-yl)propanoylamino]benzoate Traditional Name: 4-[3-(1,3-benzothiazol-2-yl)propanoylamino]benzoic acid propyl ester Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H20N2O3S/c1-2-13-25-20(24)14-7-9-15(10-8-14)21-18(23)11-12-19-22-16-5-3-4-6-17(16)26-19/h3-10H,2,11-13H2,1H3,(H,21,23)