4-methyl-N-[3-(1-phenylethoxy)propyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[3-(1-phenylethoxy)propyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[3-(1-phenylethoxy)propyl]-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[3-(1-phenylethoxy)propyl]-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[3-(1-phenylethoxy)propyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[3-(1-phenylethoxy)propyl]-2-(2-pyridyl)thiazole-5-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-15-19(27-21(24-15)18-11-6-7-12-22-18)20(25)23-13-8-14-26-16(2)17-9-4-3-5-10-17/h3-7,9-12,16H,8,13-14H2,1-2H3,(H,23,25)