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

Systemtic Name: 3-methoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-propoxy-benzamide Openeye Name: 3-methoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-propoxy-benzamide CAS Name: 3-methoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-propoxybenzamide IUPAC Name: 3-methoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-propoxybenzamide Traditional Name: N-(6-mesyl-1,3-benzothiazol-2-yl)-3-methoxy-4-propoxy-benzamide Formula: C19H20N2O5S2 MolecularWeight: 420.5025

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C19H20N2O5S2/c1-4-9-26-15-8-5-12(10-16(15)25-2)18(22)21-19-20-14-7-6-13(28(3,23)24)11-17(14)27-19/h5-8,10-11H,4,9H2,1-3H3,(H,20,21,22)