2-(3,4-dimethoxyphenyl)-N-(3-methoxypropyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3-methoxypropyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(3-methoxypropyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(3-methoxypropyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(3-methoxypropyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(3-methoxypropyl)-4-methyl-thiazole-5-carboxamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCCCOC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCCCOC

InChI

InChI=1S/C17H22N2O4S/c1-11-15(16(20)18-8-5-9-21-2)24-17(19-11)12-6-7-13(22-3)14(10-12)23-4/h6-7,10H,5,8-9H2,1-4H3,(H,18,20)