2-[(4-chloranylphenoxy)methyl]-N-[3-(2-methylpyrimidin-4-yl)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[3-(2-methylpyrimidin-4-yl)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[3-(2-methylpyrimidin-4-yl)phenyl]thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[3-(2-methyl-4-pyrimidinyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[3-(2-methylpyrimidin-4-yl)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[3-(2-methylpyrimidin-4-yl)phenyl]thiazole-4-carboxamide Formula: C22H17ClN4O2S MolecularWeight: 436.91398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O2S/c1-14-24-10-9-19(25-14)15-3-2-4-17(11-15)26-22(28)20-13-30-21(27-20)12-29-18-7-5-16(23)6-8-18/h2-11,13H,12H2,1H3,(H,26,28)