N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-(3-methoxypropyl)acetamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-N-(3-methoxypropyl)acetamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)acetamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-(3-methoxypropyl)acetamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCOC)C1=NC(=CS1)C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC(=O)N(CCCOC)C1=NC(=CS1)C2=C(C=CC(=C2)OC)OC

InChI

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