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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[4-(p-tolyl)thiazol-2-yl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[4-(p-tolyl)thiazol-2-yl]-4-(3-pyridylmethoxy)benzamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

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