2-(2,4-dimethoxyphenoxy)-4-phenyl-1-(1,3-thiazol-2-yl)-1,3-diazinan-2-amine

Systemtic Name: 2-(2,4-dimethoxyphenoxy)-4-phenyl-1-(1,3-thiazol-2-yl)-1,3-diazinan-2-amine Openeye Name: 2-(2,4-dimethoxyphenoxy)-4-phenyl-1-thiazol-2-yl-hexahydropyrimidin-2-amine CAS Name: 2-(2,4-dimethoxyphenoxy)-4-phenyl-1-(2-thiazolyl)-1,3-diazinan-2-amine IUPAC Name: 2-(2,4-dimethoxyphenoxy)-4-phenyl-1-(1,3-thiazol-2-yl)-1,3-diazinan-2-amine Traditional Name: [2-(2,4-dimethoxyphenoxy)-4-phenyl-1-thiazol-2-yl-hexahydropyrimidin-2-yl]amine Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2(NC(CCN2C3=NC=CS3)C4=CC=CC=C4)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC2(NC(CCN2C3=NC=CS3)C4=CC=CC=C4)N)OC

InChI

InChI=1S/C21H24N4O3S/c1-26-16-8-9-18(19(14-16)27-2)28-21(22)24-17(15-6-4-3-5-7-15)10-12-25(21)20-23-11-13-29-20/h3-9,11,13-14,17,24H,10,12,22H2,1-2H3