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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-propoxy-benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-propoxy-benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-propoxybenzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-propoxybenzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-propoxy-benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

InChI

InChI=1S/C19H20N2O3S/c1-3-11-24-14-7-5-13(6-8-14)18(22)21-19-20-16-10-9-15(23-4-2)12-17(16)25-19/h5-10,12H,3-4,11H2,1-2H3,(H,20,21,22)