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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-pentoxy-benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-pentoxy-benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-pentoxybenzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

InChI

InChI=1S/C21H24N2O3S/c1-3-5-6-13-26-16-9-7-15(8-10-16)20(24)23-21-22-18-12-11-17(25-4-2)14-19(18)27-21/h7-12,14H,3-6,13H2,1-2H3,(H,22,23,24)