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

Systemtic Name: 6-methoxy-N-(2-methylphenyl)-2-phenyl-imidazo[2,1-b][1,3]benzothiazol-1-amine Openeye Name: 6-methoxy-N-(o-tolyl)-2-phenyl-imidazo[2,1-b][1,3]benzothiazol-1-amine CAS Name: 6-methoxy-N-(2-methylphenyl)-2-phenyl-1-imidazo[2,1-b][1,3]benzothiazolamine IUPAC Name: 6-methoxy-N-(2-methylphenyl)-2-phenylimidazo[2,1-b][1,3]benzothiazol-1-amine Traditional Name: (6-methoxy-2-phenyl-imidazo[2,1-b][1,3]benzothiazol-1-yl)-(o-tolyl)amine Formula: C23H19N3OS MolecularWeight: 385.48146

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3OS/c1-15-8-6-7-11-18(15)24-22-21(16-9-4-3-5-10-16)25-23-26(22)19-13-12-17(27-2)14-20(19)28-23/h3-14,24H,1-2H3