N-[(4-chlorophenyl)methyl]-2-[2-(4-hydroxyphenyl)ethynyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[2-(4-hydroxyphenyl)ethynyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[2-(4-hydroxyphenyl)ethynyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[2-(4-hydroxyphenyl)ethynyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[2-(4-hydroxyphenyl)ethynyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-[2-(4-hydroxyphenyl)ethynyl]-4-methyl-thiazole-5-carboxamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C#CC2=CC=C(C=C2)O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC(=N1)C#CC2=CC=C(C=C2)O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN2O2S/c1-13-19(20(25)22-12-15-2-7-16(21)8-3-15)26-18(23-13)11-6-14-4-9-17(24)10-5-14/h2-5,7-10,24H,12H2,1H3,(H,22,25)