N-[(5-chloranylthiophen-2-yl)methyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C20H19ClN2O2S2 MolecularWeight: 418.96006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N(CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C20H19ClN2O2S2/c1-3-10-23(12-17-8-9-18(21)27-17)19(24)11-15-13-26-20(22-15)14-4-6-16(25-2)7-5-14/h3-9,13H,1,10-12H2,2H3