N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(propanoylamino)benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(propanoylamino)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(propanoylamino)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(1-oxopropylamino)benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(propanoylamino)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-propionamido-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

InChI

InChI=1S/C19H19N3O3S/c1-3-17(23)20-13-7-5-6-12(10-13)18(24)22-19-21-15-9-8-14(25-4-2)11-16(15)26-19/h5-11H,3-4H2,1-2H3,(H,20,23)(H,21,22,24)