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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(3-methoxypropyl)acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(3-methoxypropyl)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)acetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(3-methoxypropyl)acetamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3S/c1-12(19)18(9-4-10-20-2)16-17-15(11-22-16)13-5-7-14(21-3)8-6-13/h5-8,11H,4,9-10H2,1-3H3