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

Systemtic Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-methyl-benzamide Openeye Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-methyl-benzamide CAS Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-methylbenzamide IUPAC Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-methylbenzamide Traditional Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-methyl-benzamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC3=C(S2)CCC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC3=C(S2)CCC4=C3C=C(C=C4)OC

InChI

InChI=1S/C20H18N2O2S/c1-12-5-3-4-6-15(12)19(23)22-20-21-18-16-11-14(24-2)9-7-13(16)8-10-17(18)25-20/h3-7,9,11H,8,10H2,1-2H3,(H,21,22,23)