2-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-N-pyridin-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-N-pyridin-2-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-benzyloxy-5-chloro-phenyl)methyl]-N-(2-pyridyl)thiazole-4-carboxamide CAS Name: 2-[(5-chloro-2-phenylmethoxyphenyl)methyl]-N-(2-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-[(5-chloro-2-phenylmethoxyphenyl)methyl]-N-pyridin-2-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-(2-benzoxy-5-chloro-benzyl)-N-(2-pyridyl)thiazole-4-carboxamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CC3=NC(=CS3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CC3=NC(=CS3)C(=O)NC4=CC=CC=N4

InChI

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