3,5-dimethoxy-N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide Openeye Name: 3,5-dimethoxy-N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide CAS Name: 3,5-dimethoxy-N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide IUPAC Name: 3,5-dimethoxy-N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide Traditional Name: 3,5-dimethoxy-N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2N=C(S3)NC(=O)C4=CC(=CC(=C4)OC)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2N=C(S3)NC(=O)C4=CC(=CC(=C4)OC)OC)C=C1

InChI

InChI=1S/C21H20N2O4S/c1-25-14-6-4-12-5-7-18-19(17(12)11-14)22-21(28-18)23-20(24)13-8-15(26-2)10-16(9-13)27-3/h4,6,8-11H,5,7H2,1-3H3,(H,22,23,24)