4-methyl-N-[3-methyl-1-oxidanylidene-1-(2-phenylimino-1,3-thiazinan-3-yl)butan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[3-methyl-1-oxidanylidene-1-(2-phenylimino-1,3-thiazinan-3-yl)butan-2-yl]benzamide Openeye Name: 4-methyl-N-[2-methyl-1-(2-phenylimino-1,3-thiazinane-3-carbonyl)propyl]benzamide CAS Name: 4-methyl-N-[3-methyl-1-oxo-1-(2-phenylimino-1,3-thiazinan-3-yl)butan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-oxo-1-(2-phenylimino-1,3-thiazinan-3-yl)butan-2-yl]benzamide Traditional Name: 4-methyl-N-[2-methyl-1-(2-phenylimino-1,3-thiazinane-3-carbonyl)propyl]benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N2CCCSC2=NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N2CCCSC2=NC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2S/c1-16(2)20(25-21(27)18-12-10-17(3)11-13-18)22(28)26-14-7-15-29-23(26)24-19-8-5-4-6-9-19/h4-6,8-13,16,20H,7,14-15H2,1-3H3,(H,25,27)