N-[5-[2-[(4-hydroxyphenyl)amino]pyrimidin-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[2-[(4-hydroxyphenyl)amino]pyrimidin-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[2-(4-hydroxyanilino)pyrimidin-4-yl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[2-(4-hydroxyanilino)-4-pyrimidinyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[2-(4-hydroxyanilino)pyrimidin-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[2-(4-hydroxyanilino)pyrimidin-4-yl]-4-methyl-thiazol-2-yl]acetamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=NC(=NC=C2)NC3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=NC(=NC=C2)NC3=CC=C(C=C3)O

InChI

InChI=1S/C16H15N5O2S/c1-9-14(24-16(18-9)19-10(2)22)13-7-8-17-15(21-13)20-11-3-5-12(23)6-4-11/h3-8,23H,1-2H3,(H,17,20,21)(H,18,19,22)