2-[4-methyl-2-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl]sulfanyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[4-methyl-2-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl]sulfanyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[4-methyl-2-[2-[(1-methyl-3-phenyl-propyl)amino]-2-oxo-ethyl]sulfanyl-thiazol-5-yl]acetamide CAS Name: 2-[4-methyl-2-[[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]thio]-5-thiazolyl]acetamide IUPAC Name: 2-[4-methyl-2-[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]sulfanyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[[2-keto-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]thio]-4-methyl-thiazol-5-yl]acetamide Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SCC(=O)NC(C)CCC2=CC=CC=C2)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SCC(=O)NC(C)CCC2=CC=CC=C2)CC(=O)N

InChI

InChI=1S/C18H23N3O2S2/c1-12(8-9-14-6-4-3-5-7-14)20-17(23)11-24-18-21-13(2)15(25-18)10-16(19)22/h3-7,12H,8-11H2,1-2H3,(H2,19,22)(H,20,23)