N-(2-methylphenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine

Systemtic Name: N-(2-methylphenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine Openeye Name: N-(o-tolyl)-6-(p-tolyl)imidazo[2,1-b]thiazol-5-amine CAS Name: N-(2-methylphenyl)-6-(4-methylphenyl)-5-imidazo[2,1-b]thiazolamine IUPAC Name: N-(2-methylphenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine Traditional Name: o-tolyl-[6-(p-tolyl)imidazo[2,1-b]thiazol-5-yl]amine Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CSC3=N2)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CSC3=N2)NC4=CC=CC=C4C

InChI

InChI=1S/C19H17N3S/c1-13-7-9-15(10-8-13)17-18(22-11-12-23-19(22)21-17)20-16-6-4-3-5-14(16)2/h3-12,20H,1-2H3