2-(3-chlorophenyl)-N-(4-methoxybutyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-(4-methoxybutyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-(4-methoxybutyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-N-(4-methoxybutyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-(4-methoxybutyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-(4-methoxybutyl)-4-methyl-thiazole-5-carboxamide Formula: C16H19ClN2O2S MolecularWeight: 338.85226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCCCCOC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCCCCOC

InChI

InChI=1S/C16H19ClN2O2S/c1-11-14(15(20)18-8-3-4-9-21-2)22-16(19-11)12-6-5-7-13(17)10-12/h5-7,10H,3-4,8-9H2,1-2H3,(H,18,20)