2,6-dimethoxy-N-[2-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[2-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]benzamide Openeye Name: N-[2-[2-(allylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]-2,6-dimethoxy-benzamide CAS Name: 2,6-dimethoxy-N-[2-[[2-oxo-2-(prop-2-enylamino)ethyl]thio]-4-phenyl-5-thiazolyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[2-[2-oxo-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]benzamide Traditional Name: N-[2-[[2-(allylamino)-2-keto-ethyl]thio]-4-phenyl-thiazol-5-yl]-2,6-dimethoxy-benzamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=C(N=C(S2)SCC(=O)NCC=C)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=C(N=C(S2)SCC(=O)NCC=C)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S2/c1-4-13-24-18(27)14-31-23-25-20(15-9-6-5-7-10-15)22(32-23)26-21(28)19-16(29-2)11-8-12-17(19)30-3/h4-12H,1,13-14H2,2-3H3,(H,24,27)(H,26,28)