N-benzo[e][1,3]benzothiazol-2-yl-3,4,5-trimethoxy-benzamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3,4,5-trimethoxy-benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3,4,5-trimethoxy-benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3,4,5-trimethoxybenzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3,4,5-trimethoxy-benzamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O4S/c1-25-15-10-13(11-16(26-2)19(15)27-3)20(24)23-21-22-18-14-7-5-4-6-12(14)8-9-17(18)28-21/h4-11H,1-3H3,(H,22,23,24)