N-(4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-(4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)-3,4,5-triethoxybenzamide IUPAC Name: N-(4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)-3,4,5-triethoxy-benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4CC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4CC3

InChI

InChI=1S/C24H26N2O4S/c1-4-28-19-13-16(14-20(29-5-2)21(19)30-6-3)23(27)26-24-25-18-12-11-15-9-7-8-10-17(15)22(18)31-24/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,25,26,27)