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

Systemtic Name: 2-(4-methylphenyl)imidazo[2,1-b][1,3]benzothiazol-6-amine Openeye Name: 2-(p-tolyl)imidazo[2,1-b][1,3]benzothiazol-6-amine CAS Name: 2-(4-methylphenyl)-6-imidazo[2,1-b][1,3]benzothiazolamine IUPAC Name: 2-(4-methylphenyl)imidazo[2,1-b][1,3]benzothiazol-6-amine Traditional Name: [2-(p-tolyl)imidazo[2,1-b][1,3]benzothiazol-6-yl]amine Formula: C16H13N3S MolecularWeight: 279.35952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)N)SC3=N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)N)SC3=N2

InChI

InChI=1S/C16H13N3S/c1-10-2-4-11(5-3-10)13-9-19-14-7-6-12(17)8-15(14)20-16(19)18-13/h2-9H,17H2,1H3