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

Systemtic Name: 2-[4-[(2-chlorophenyl)methoxy]phenyl]-N-(pyridin-4-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[4-[(2-chlorophenyl)methoxy]phenyl]-N-(4-pyridylmethyl)thiazole-4-carboxamide CAS Name: 2-[4-[(2-chlorophenyl)methoxy]phenyl]-N-(pyridin-4-ylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-[4-[(2-chlorophenyl)methoxy]phenyl]-N-(pyridin-4-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[4-(2-chlorobenzyl)oxyphenyl]-N-(4-pyridylmethyl)thiazole-4-carboxamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C3=NC(=CS3)C(=O)NCC4=CC=NC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C3=NC(=CS3)C(=O)NCC4=CC=NC=C4)Cl

InChI

InChI=1S/C23H18ClN3O2S/c24-20-4-2-1-3-18(20)14-29-19-7-5-17(6-8-19)23-27-21(15-30-23)22(28)26-13-16-9-11-25-12-10-16/h1-12,15H,13-14H2,(H,26,28)