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

Systemtic Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-2,6-dimethoxy-benzamide Openeye Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-2,6-dimethoxy-benzamide CAS Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-2,6-dimethoxybenzamide IUPAC Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-2,6-dimethoxybenzamide Traditional Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-2,6-dimethoxy-benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C20H22N2O4S/c1-4-5-11-26-13-9-10-14-17(12-13)27-20(21-14)22-19(23)18-15(24-2)7-6-8-16(18)25-3/h6-10,12H,4-5,11H2,1-3H3,(H,21,22,23)