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

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-N-(2-methylphenyl)imidazo[2,1-b][1,3]benzothiazol-1-amine Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-N-(o-tolyl)imidazo[2,1-b][1,3]benzothiazol-1-amine CAS Name: 6-methoxy-2-(4-methoxyphenyl)-N-(2-methylphenyl)-1-imidazo[2,1-b][1,3]benzothiazolamine IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-N-(2-methylphenyl)imidazo[2,1-b][1,3]benzothiazol-1-amine Traditional Name: [6-methoxy-2-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-1-yl]-(o-tolyl)amine Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(N=C3N2C4=C(S3)C=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=C(N=C3N2C4=C(S3)C=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H21N3O2S/c1-15-6-4-5-7-19(15)25-23-22(16-8-10-17(28-2)11-9-16)26-24-27(23)20-13-12-18(29-3)14-21(20)30-24/h4-14,25H,1-3H3