[3-[[4-[2-(ethylamino)-4-methyl-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]phenyl]methanol

Systemtic Name: [3-[[4-[2-(ethylamino)-4-methyl-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]phenyl]methanol Openeye Name: [3-[[4-[2-(ethylamino)-4-methyl-thiazol-5-yl]pyrimidin-2-yl]amino]phenyl]methanol CAS Name: [3-[[4-[2-(ethylamino)-4-methyl-5-thiazolyl]-2-pyrimidinyl]amino]phenyl]methanol IUPAC Name: [3-[[4-[2-(ethylamino)-4-methyl-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]phenyl]methanol Traditional Name: [3-[[4-[2-(ethylamino)-4-methyl-thiazol-5-yl]pyrimidin-2-yl]amino]phenyl]methanol Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C(S1)C2=NC(=NC=C2)NC3=CC=CC(=C3)CO)C

Isomeric SMILES

CCNC1=NC(=C(S1)C2=NC(=NC=C2)NC3=CC=CC(=C3)CO)C

InChI

InChI=1S/C17H19N5OS/c1-3-18-17-20-11(2)15(24-17)14-7-8-19-16(22-14)21-13-6-4-5-12(9-13)10-23/h4-9,23H,3,10H2,1-2H3,(H,18,20)(H,19,21,22)