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

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-propoxy-benzamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-propoxy-benzamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-propoxybenzamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-propoxybenzamide Traditional Name: N-(4-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(C=CC=C3S2)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC=C3S2)OCC

InChI

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