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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine Openeye Name: N-(2-ethyl-6-methyl-phenyl)-6-(4-methoxyphenyl)imidazo[2,1-b]thiazol-5-amine CAS Name: N-(2-ethyl-6-methylphenyl)-6-(4-methoxyphenyl)-5-imidazo[2,1-b]thiazolamine IUPAC Name: N-(2-ethyl-6-methylphenyl)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine Traditional Name: (2-ethyl-6-methyl-phenyl)-[6-(4-methoxyphenyl)imidazo[2,1-b]thiazol-5-yl]amine Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3OS/c1-4-15-7-5-6-14(2)18(15)22-20-19(23-21-24(20)12-13-26-21)16-8-10-17(25-3)11-9-16/h5-13,22H,4H2,1-3H3