N-[(2S)-1-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(2S)-1-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1S)-1-(2-benzylimino-4,4-dimethyl-thiazolidine-3-carbonyl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2S)-1-[4,4-dimethyl-2-(phenylmethyl)imino-3-thiazolidinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2S)-1-(2-benzylimino-4,4-dimethyl-1,3-thiazolidin-3-yl)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1S)-1-(2-benzylimino-4,4-dimethyl-thiazolidine-3-carbonyl)-2-methyl-propyl]-4-methyl-benzamide Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N2C(=NCC3=CC=CC=C3)SCC2(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)N2C(=NCC3=CC=CC=C3)SCC2(C)C

InChI

InChI=1S/C25H31N3O2S/c1-17(2)21(27-22(29)20-13-11-18(3)12-14-20)23(30)28-24(31-16-25(28,4)5)26-15-19-9-7-6-8-10-19/h6-14,17,21H,15-16H2,1-5H3,(H,27,29)/t21-/m0/s1