N-(7-methoxy-8-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: N-(7-methoxy-8-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)pyridine-3-carboxamide Openeye Name: N-(7-methoxy-8-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)pyridine-3-carboxamide CAS Name: N-(7-methoxy-8-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: N-(7-methoxy-8-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)pyridine-3-carboxamide Traditional Name: N-(7-methoxy-8-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)nicotinamide Formula: C19H17N3O2S MolecularWeight: 351.42218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCC3=C(C2=C1)N=C(S3)NC(=O)C4=CN=CC=C4)OC

Isomeric SMILES

CC1=C(C=C2CCC3=C(C2=C1)N=C(S3)NC(=O)C4=CN=CC=C4)OC

InChI

InChI=1S/C19H17N3O2S/c1-11-8-14-12(9-15(11)24-2)5-6-16-17(14)21-19(25-16)22-18(23)13-4-3-7-20-10-13/h3-4,7-10H,5-6H2,1-2H3,(H,21,22,23)