N-(1,3-benzothiazol-2-yl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,4,5-triethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3,4,5-triethoxy-benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O4S/c1-4-24-15-11-13(12-16(25-5-2)18(15)26-6-3)19(23)22-20-21-14-9-7-8-10-17(14)27-20/h7-12H,4-6H2,1-3H3,(H,21,22,23)