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

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-methyl-5-phenyl-N-pyridin-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-methyl-5-phenyl-N-(2-pyridyl)thiazole-4-carboxamide CAS Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-methyl-5-phenyl-N-(2-pyridinyl)-4-thiazolecarboxamide IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-methyl-5-phenyl-N-pyridin-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(2-chlorobenzyl)oxybenzyl]-2-methyl-5-phenyl-N-(2-pyridyl)thiazole-4-carboxamide Formula: C30H24ClN3O2S MolecularWeight: 526.04846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N(CC3=CC=C(C=C3)OCC4=CC=CC=C4Cl)C5=CC=CC=N5

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N(CC3=CC=C(C=C3)OCC4=CC=CC=C4Cl)C5=CC=CC=N5

InChI

InChI=1S/C30H24ClN3O2S/c1-21-33-28(29(37-21)23-9-3-2-4-10-23)30(35)34(27-13-7-8-18-32-27)19-22-14-16-25(17-15-22)36-20-24-11-5-6-12-26(24)31/h2-18H,19-20H2,1H3