4-methyl-N-(4-phenoxybutyl)-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(4-phenoxybutyl)-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(4-phenoxybutyl)-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-(4-phenoxybutyl)-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(4-phenoxybutyl)-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(4-phenoxybutyl)-2-(2-pyridyl)thiazole-5-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NCCCCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NCCCCOC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-15-18(26-20(23-15)17-11-5-6-12-21-17)19(24)22-13-7-8-14-25-16-9-3-2-4-10-16/h2-6,9-12H,7-8,13-14H2,1H3,(H,22,24)