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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)-2-phenyl-ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(3-methoxypropyl)-2-phenyl-acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(3-methoxypropyl)-2-phenylacetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)-2-phenylacetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(3-methoxypropyl)-2-phenyl-acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)CC3=CC=CC=C3

Isomeric SMILES

COCCCN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3S/c1-26-14-6-13-24(21(25)15-17-7-4-3-5-8-17)22-23-20(16-28-22)18-9-11-19(27-2)12-10-18/h3-5,7-12,16H,6,13-15H2,1-2H3