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

Systemtic Name: 3,5-dimethyl-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]-3,5-dimethyl-benzamide CAS Name: 3,5-dimethyl-N-[2-[[2-oxo-2-(prop-2-enylamino)ethyl]thio]-4-phenyl-5-thiazolyl]benzamide IUPAC Name: 3,5-dimethyl-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]-3,5-dimethyl-benzamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=C(N=C(S2)SCC(=O)NCC=C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=C(N=C(S2)SCC(=O)NCC=C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H23N3O2S2/c1-4-10-24-19(27)14-29-23-25-20(17-8-6-5-7-9-17)22(30-23)26-21(28)18-12-15(2)11-16(3)13-18/h4-9,11-13H,1,10,14H2,2-3H3,(H,24,27)(H,26,28)