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

Systemtic Name: 2-(4-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-methoxyphenyl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-methoxyphenyl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2S/c1-3-13-23(20(24)14-16-9-11-18(25-2)12-10-16)21-22-19(15-26-21)17-7-5-4-6-8-17/h3-12,15H,1,13-14H2,2H3