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

Systemtic Name: 2-(4-methoxyphenyl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-methoxyphenyl)sulfanyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(4-methoxyphenyl)thio]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-methoxyphenyl)thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C21H20N2O2S2 MolecularWeight: 396.5257

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2S2/c1-3-13-23(20(24)15-26-18-11-9-17(25-2)10-12-18)21-22-19(14-27-21)16-7-5-4-6-8-16/h3-12,14H,1,13,15H2,2H3