3-(4-butoxy-3-ethoxy-phenyl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-thiazol-2-yl-propanamide CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(4-butoxy-3-ethoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-thiazol-2-yl-propionamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=NC=CS2)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=NC=CS2)OCC

InChI

InChI=1S/C18H24N2O3S/c1-3-5-11-23-15-8-6-14(13-16(15)22-4-2)7-9-17(21)20-18-19-10-12-24-18/h6,8,10,12-13H,3-5,7,9,11H2,1-2H3,(H,19,20,21)