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

Systemtic Name: N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-2-methyl-5-phenyl-N-pyridin-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-2-methyl-5-phenyl-N-(2-pyridyl)thiazole-4-carboxamide CAS Name: N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-2-methyl-5-phenyl-N-(2-pyridinyl)-4-thiazolecarboxamide IUPAC Name: N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-2-methyl-5-phenyl-N-pyridin-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(3-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=C4)Cl)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=C4)Cl)C5=CC=CC=N5

InChI

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