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

Systemtic Name: 4-methoxy-N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide Openeye Name: 4-methoxy-N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide CAS Name: 4-methoxy-N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide IUPAC Name: 4-methoxy-N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide Traditional Name: 4-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=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CCC4=C3C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CCC4=C3C=C(C=C4)OC

InChI

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