5-bromanyl-N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-(2-methoxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-(2-methoxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]nicotinamide Formula: C23H18BrN3O2S MolecularWeight: 480.37692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C23H18BrN3O2S/c1-15-7-9-16(10-8-15)19-14-30-23(26-19)27(20-5-3-4-6-21(20)29-2)22(28)17-11-18(24)13-25-12-17/h3-14H,1-2H3