N-[(2S)-1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide

Systemtic Name: N-[(2S)-1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[(1S)-1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinane-3-carbonyl]-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[(2S)-1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[(2S)-1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[(1S)-1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinane-3-carbonyl]-2-methyl-propyl]-2-ethoxy-benzamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N2CCCSC2=NC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)N2CCCSC2=NC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C26H33N3O3S/c1-6-32-22-11-8-7-10-20(22)24(30)28-23(17(2)3)25(31)29-14-9-15-33-26(29)27-21-16-18(4)12-13-19(21)5/h7-8,10-13,16-17,23H,6,9,14-15H2,1-5H3,(H,28,30)/t23-/m0/s1