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

Systemtic Name: 2,4-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]-2,4-dimethoxy-benzamide CAS Name: 2,4-dimethoxy-N-[2-[[2-oxo-2-(prop-2-enylamino)ethyl]thio]-4-phenyl-5-thiazolyl]benzamide IUPAC Name: 2,4-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]-2,4-dimethoxy-benzamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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