N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-3-methyl-benzamide

Systemtic Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-3-methyl-benzamide Openeye Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-3-methyl-benzamide CAS Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-3-methylbenzamide IUPAC Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-3-methylbenzamide Traditional Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-3-methyl-benzamide Formula: C20H18N2O2S MolecularWeight: 350.43412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CCC4=C3C=CC(=C4)OC

InChI

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