N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-N'-prop-2-enyl-ethanediamide

Systemtic Name: N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-N'-prop-2-enyl-ethanediamide Openeye Name: N'-allyl-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]oxamide CAS Name: N-[2-[2-(4-methoxyphenyl)-4-thiazolyl]ethyl]-N'-prop-2-enyloxamide IUPAC Name: N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-N'-prop-2-enyloxamide Traditional Name: N'-allyl-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]oxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C(=O)NCC=C

InChI

InChI=1S/C17H19N3O3S/c1-3-9-18-15(21)16(22)19-10-8-13-11-24-17(20-13)12-4-6-14(23-2)7-5-12/h3-7,11H,1,8-10H2,2H3,(H,18,21)(H,19,22)