4-(2,7-dimethylimidazo[1,2-a]pyrimidin-3-yl)-N-(4-methoxyphenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(2,7-dimethylimidazo[1,2-a]pyrimidin-3-yl)-N-(4-methoxyphenyl)-1,3-thiazol-2-amine Openeye Name: 4-(2,7-dimethylimidazo[1,2-a]pyrimidin-3-yl)-N-(4-methoxyphenyl)thiazol-2-amine CAS Name: 4-(2,7-dimethyl-3-imidazo[1,2-a]pyrimidinyl)-N-(4-methoxyphenyl)-2-thiazolamine IUPAC Name: 4-(2,7-dimethylimidazo[1,2-a]pyrimidin-3-yl)-N-(4-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(2,7-dimethylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-yl]-(4-methoxyphenyl)amine Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC(=C(N2C=C1)C3=CSC(=N3)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=NC2=NC(=C(N2C=C1)C3=CSC(=N3)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C18H17N5OS/c1-11-8-9-23-16(12(2)20-17(23)19-11)15-10-25-18(22-15)21-13-4-6-14(24-3)7-5-13/h4-10H,1-3H3,(H,21,22)