N-(4-methoxyphenyl)-4-(2-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(4-methoxyphenyl)-4-(2-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine Openeye Name: N-(4-methoxyphenyl)-4-(2-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine CAS Name: N-(4-methoxyphenyl)-4-(2-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)-2-thiazolamine IUPAC Name: N-(4-methoxyphenyl)-4-(2-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine Traditional Name: (4-methoxyphenyl)-[4-(2-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]amine Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2N1)C3=CSC(=N3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N2C=CC=CC2N1)C3=CSC(=N3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C18H18N4OS/c1-12-17(22-10-4-3-5-16(22)19-12)15-11-24-18(21-15)20-13-6-8-14(23-2)9-7-13/h3-11,16,19H,1-2H3,(H,20,21)