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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H19ClN2O2S/c25-20-8-4-7-18(13-20)15-29-21-11-9-19(10-12-21)24-27-22(16-30-24)23(28)26-14-17-5-2-1-3-6-17/h1-13,16H,14-15H2,(H,26,28)