4-[methyl-[4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]phenol

Systemtic Name: 4-[methyl-[4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]phenol Openeye Name: 4-[methyl-[4-[4-methyl-2-(methylamino)thiazol-5-yl]pyrimidin-2-yl]amino]phenol CAS Name: 4-[methyl-[4-[4-methyl-2-(methylamino)-5-thiazolyl]-2-pyrimidinyl]amino]phenol IUPAC Name: 4-[methyl-[4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]phenol Traditional Name: 4-[methyl-[4-[4-methyl-2-(methylamino)thiazol-5-yl]pyrimidin-2-yl]amino]phenol Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC)C2=NC(=NC=C2)N(C)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(SC(=N1)NC)C2=NC(=NC=C2)N(C)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H17N5OS/c1-10-14(23-16(17-2)19-10)13-8-9-18-15(20-13)21(3)11-4-6-12(22)7-5-11/h4-9,22H,1-3H3,(H,17,19)