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

Systemtic Name: 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(2-methoxyphenyl)-1,3-thiazol-2-amine Openeye Name: 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(2-methoxyphenyl)thiazol-2-amine CAS Name: 4-(2,7-dimethyl-3-imidazo[1,2-a]pyridinyl)-N-(2-methoxyphenyl)-2-thiazolamine IUPAC Name: 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(2-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]-(2-methoxyphenyl)amine Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)C3=CSC(=N3)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)C3=CSC(=N3)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C19H18N4OS/c1-12-8-9-23-17(10-12)20-13(2)18(23)15-11-25-19(22-15)21-14-6-4-5-7-16(14)24-3/h4-11H,1-3H3,(H,21,22)