N-[3-[(2-methoxyphenyl)methoxy]phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine

Systemtic Name: N-[3-[(2-methoxyphenyl)methoxy]phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Openeye Name: N-[3-[(2-methoxyphenyl)methoxy]phenyl]-4-thiazol-2-yl-pyrimidin-2-amine CAS Name: N-[3-[(2-methoxyphenyl)methoxy]phenyl]-4-(2-thiazolyl)-2-pyrimidinamine IUPAC Name: N-[3-[(2-methoxyphenyl)methoxy]phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Traditional Name: (3-o-anisyloxyphenyl)-(4-thiazol-2-ylpyrimidin-2-yl)amine Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC2=CC=CC(=C2)NC3=NC=CC(=N3)C4=NC=CS4

Isomeric SMILES

COC1=CC=CC=C1COC2=CC=CC(=C2)NC3=NC=CC(=N3)C4=NC=CS4

InChI

InChI=1S/C21H18N4O2S/c1-26-19-8-3-2-5-15(19)14-27-17-7-4-6-16(13-17)24-21-23-10-9-18(25-21)20-22-11-12-28-20/h2-13H,14H2,1H3,(H,23,24,25)