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

Systemtic Name: 4-methyl-3-nitro-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]-4-methyl-3-nitro-benzamide CAS Name: 4-methyl-3-nitro-N-[2-[[2-oxo-2-(prop-2-enylamino)ethyl]thio]-4-phenyl-5-thiazolyl]benzamide IUPAC Name: 4-methyl-3-nitro-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]-4-methyl-3-nitro-benzamide Formula: C22H20N4O4S2 MolecularWeight: 468.5486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(N=C(S2)SCC(=O)NCC=C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(N=C(S2)SCC(=O)NCC=C)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O4S2/c1-3-11-23-18(27)13-31-22-24-19(15-7-5-4-6-8-15)21(32-22)25-20(28)16-10-9-14(2)17(12-16)26(29)30/h3-10,12H,1,11,13H2,2H3,(H,23,27)(H,25,28)