N-(4-ethoxyphenyl)-4-methyl-2-[(4-phenyl-1,3-thiazol-2-yl)amino]pyrimidine-5-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-4-methyl-2-[(4-phenyl-1,3-thiazol-2-yl)amino]pyrimidine-5-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-methyl-2-[(4-phenylthiazol-2-yl)amino]pyrimidine-5-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-methyl-2-[(4-phenyl-2-thiazolyl)amino]-5-pyrimidinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-methyl-2-[(4-phenyl-1,3-thiazol-2-yl)amino]pyrimidine-5-carboxamide Traditional Name: 4-methyl-2-[(4-phenylthiazol-2-yl)amino]-N-p-phenetyl-pyrimidine-5-carboxamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CN=C(N=C2C)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CN=C(N=C2C)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2S/c1-3-30-18-11-9-17(10-12-18)26-21(29)19-13-24-22(25-15(19)2)28-23-27-20(14-31-23)16-7-5-4-6-8-16/h4-14H,3H2,1-2H3,(H,26,29)(H,24,25,27,28)