5,6-bis(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)furo[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-bis(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)furo[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-bis(4-methoxyphenyl)-N-thiazol-2-yl-furo[2,3-d]pyrimidin-4-amine CAS Name: 5,6-bis(4-methoxyphenyl)-N-(2-thiazolyl)-4-furo[2,3-d]pyrimidinamine IUPAC Name: 5,6-bis(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)furo[2,3-d]pyrimidin-4-amine Traditional Name: [5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]-thiazol-2-yl-amine Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC3=NC=NC(=C23)NC4=NC=CS4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC3=NC=NC(=C23)NC4=NC=CS4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C23H18N4O3S/c1-28-16-7-3-14(4-8-16)18-19-21(27-23-24-11-12-31-23)25-13-26-22(19)30-20(18)15-5-9-17(29-2)10-6-15/h3-13H,1-2H3,(H,24,25,26,27)