N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(propanoylamino)benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(propanoylamino)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(propanoylamino)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(1-oxopropylamino)benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(propanoylamino)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-propionamido-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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