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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: N-benzyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]nicotinamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H19N3O2S/c1-28-20-11-9-18(10-12-20)21-16-29-23(25-21)26(15-17-6-3-2-4-7-17)22(27)19-8-5-13-24-14-19/h2-14,16H,15H2,1H3