N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-pentoxy-benzamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-pentoxy-benzamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-pentoxy-benzamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-pentoxybenzamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-pentoxybenzamide Traditional Name: 3-amoxy-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC

InChI

InChI=1S/C21H24N2O4S/c1-4-5-6-10-27-15-9-7-8-14(11-15)20(24)23-21-22-16-12-17(25-2)18(26-3)13-19(16)28-21/h7-9,11-13H,4-6,10H2,1-3H3,(H,22,23,24)