7-methoxy-N-(2-methylphenyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine

Systemtic Name: 7-methoxy-N-(2-methylphenyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine Openeye Name: 7-methoxy-N-(o-tolyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine CAS Name: 7-methoxy-N-(2-methylphenyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine IUPAC Name: 7-methoxy-N-(2-methylphenyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine Traditional Name: (7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-(o-tolyl)amine Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=C(S2)CCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=C(S2)CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C19H18N2OS/c1-12-5-3-4-6-16(12)20-19-21-18-15-9-8-14(22-2)11-13(15)7-10-17(18)23-19/h3-6,8-9,11H,7,10H2,1-2H3,(H,20,21)