N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-(3-pyridylmethoxy)benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21N3O3S/c1-16-22(18-5-9-20(29-2)10-6-18)26-24(31-16)27-23(28)19-7-11-21(12-8-19)30-15-17-4-3-13-25-14-17/h3-14H,15H2,1-2H3,(H,26,27,28)