N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-(2-phenoxyethoxy)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C24H21N3O3S/c1-17-22(20-12-7-8-14-25-20)31-24(26-17)27-23(28)19-11-5-6-13-21(19)30-16-15-29-18-9-3-2-4-10-18/h2-14H,15-16H2,1H3,(H,26,27,28)