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

Systemtic Name: N-(3-methoxyphenyl)-4-methyl-2-[(4-phenyl-1,3-thiazol-2-yl)amino]pyrimidine-5-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-methyl-2-[(4-phenylthiazol-2-yl)amino]pyrimidine-5-carboxamide CAS Name: N-(3-methoxyphenyl)-4-methyl-2-[(4-phenyl-2-thiazolyl)amino]-5-pyrimidinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-4-methyl-2-[(4-phenyl-1,3-thiazol-2-yl)amino]pyrimidine-5-carboxamide Traditional Name: N-(3-methoxyphenyl)-4-methyl-2-[(4-phenylthiazol-2-yl)amino]pyrimidine-5-carboxamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)NC2=CC(=CC=C2)OC)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC=C1C(=O)NC2=CC(=CC=C2)OC)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2S/c1-14-18(20(28)25-16-9-6-10-17(11-16)29-2)12-23-21(24-14)27-22-26-19(13-30-22)15-7-4-3-5-8-15/h3-13H,1-2H3,(H,25,28)(H,23,24,26,27)