2-(2-methoxyphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-methoxyphenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-methoxyphenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-3-13-23(20(24)14-26-19-12-8-7-11-18(19)25-2)21-22-17(15-27-21)16-9-5-4-6-10-16/h3-12,15H,1,13-14H2,2H3