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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine Openeye Name: N-(2-ethyl-6-methyl-phenyl)-6-(p-tolyl)imidazo[2,1-b]thiazol-5-amine CAS Name: N-(2-ethyl-6-methylphenyl)-6-(4-methylphenyl)-5-imidazo[2,1-b]thiazolamine IUPAC Name: N-(2-ethyl-6-methylphenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine Traditional Name: (2-ethyl-6-methyl-phenyl)-[6-(p-tolyl)imidazo[2,1-b]thiazol-5-yl]amine Formula: C21H21N3S MolecularWeight: 347.47654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=C(N=C3N2C=CS3)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=C(N=C3N2C=CS3)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C21H21N3S/c1-4-16-7-5-6-15(3)18(16)22-20-19(17-10-8-14(2)9-11-17)23-21-24(20)12-13-25-21/h5-13,22H,4H2,1-3H3