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

Systemtic Name: 2-methoxy-N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide Openeye Name: 2-methoxy-N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide CAS Name: 2-methoxy-N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide IUPAC Name: 2-methoxy-N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide Traditional Name: 2-methoxy-N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4OC)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4OC)C=C1

InChI

InChI=1S/C20H18N2O3S/c1-24-13-9-7-12-8-10-17-18(15(12)11-13)21-20(26-17)22-19(23)14-5-3-4-6-16(14)25-2/h3-7,9,11H,8,10H2,1-2H3,(H,21,22,23)