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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-methyl-5-phenyl-N-pyridin-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-methyl-5-phenyl-N-(2-pyridyl)thiazole-4-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-methyl-5-phenyl-N-(2-pyridinyl)-4-thiazolecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methyl-5-phenyl-N-pyridin-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-methyl-5-phenyl-N-(2-pyridyl)thiazole-4-carboxamide Formula: C23H18ClN3OS MolecularWeight: 419.92652

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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)Cl)C4=CC=CC=N4

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N(CC3=CC=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C23H18ClN3OS/c1-16-26-21(22(29-16)18-7-3-2-4-8-18)23(28)27(20-9-5-6-14-25-20)15-17-10-12-19(24)13-11-17/h2-14H,15H2,1H3