6-methoxy-N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[2,1-b][1,3]benzothiazol-1-amine

Systemtic Name: 6-methoxy-N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[2,1-b][1,3]benzothiazol-1-amine Openeye Name: 6-methoxy-N-(o-tolyl)-2-(p-tolyl)imidazo[2,1-b][1,3]benzothiazol-1-amine CAS Name: 6-methoxy-N-(2-methylphenyl)-2-(4-methylphenyl)-1-imidazo[2,1-b][1,3]benzothiazolamine IUPAC Name: 6-methoxy-N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[2,1-b][1,3]benzothiazol-1-amine Traditional Name: [6-methoxy-2-(p-tolyl)imidazo[2,1-b][1,3]benzothiazol-1-yl]-(o-tolyl)amine Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C4=C(C=C(C=C4)OC)SC3=N2)NC5=CC=CC=C5C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C4=C(C=C(C=C4)OC)SC3=N2)NC5=CC=CC=C5C

InChI

InChI=1S/C24H21N3OS/c1-15-8-10-17(11-9-15)22-23(25-19-7-5-4-6-16(19)2)27-20-13-12-18(28-3)14-21(20)29-24(27)26-22/h4-14,25H,1-3H3