3-[3-(2-methoxy-5-methyl-phenyl)-2-methyl-imidazo[2,1-b][1,3]thiazol-6-yl]aniline

Systemtic Name: 3-[3-(2-methoxy-5-methyl-phenyl)-2-methyl-imidazo[2,1-b][1,3]thiazol-6-yl]aniline Openeye Name: 3-[3-(2-methoxy-5-methyl-phenyl)-2-methyl-imidazo[2,1-b]thiazol-6-yl]aniline CAS Name: 3-[3-(2-methoxy-5-methylphenyl)-2-methyl-6-imidazo[2,1-b]thiazolyl]aniline IUPAC Name: 3-[3-(2-methoxy-5-methylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-6-yl]aniline Traditional Name: [3-[3-(2-methoxy-5-methyl-phenyl)-2-methyl-imidazo[2,1-b]thiazol-6-yl]phenyl]amine Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=C(SC3=NC(=CN23)C4=CC(=CC=C4)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=C(SC3=NC(=CN23)C4=CC(=CC=C4)N)C

InChI

InChI=1S/C20H19N3OS/c1-12-7-8-18(24-3)16(9-12)19-13(2)25-20-22-17(11-23(19)20)14-5-4-6-15(21)10-14/h4-11H,21H2,1-3H3