2-[2-[(4-chlorophenyl)methoxy]phenyl]-N-methyl-N-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[2-[(4-chlorophenyl)methoxy]phenyl]-N-methyl-N-phenyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[2-[(4-chlorophenyl)methoxy]phenyl]-N-methyl-N-phenyl-thiazole-4-carboxamide CAS Name: 2-[2-[(4-chlorophenyl)methoxy]phenyl]-N-methyl-N-phenyl-4-thiazolecarboxamide IUPAC Name: 2-[2-[(4-chlorophenyl)methoxy]phenyl]-N-methyl-N-phenyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[2-(4-chlorobenzyl)oxyphenyl]-N-methyl-N-phenyl-thiazole-4-carboxamide Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CSC(=N2)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CSC(=N2)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O2S/c1-27(19-7-3-2-4-8-19)24(28)21-16-30-23(26-21)20-9-5-6-10-22(20)29-15-17-11-13-18(25)14-12-17/h2-14,16H,15H2,1H3