N-[4-[3-(2-methylpropyl)-4-oxidanylidene-1,3-thiazinan-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(2-methylpropyl)-4-oxidanylidene-1,3-thiazinan-2-yl]phenyl]ethanamide Openeye Name: N-[4-(3-isobutyl-4-oxo-1,3-thiazinan-2-yl)phenyl]acetamide CAS Name: N-[4-[3-(2-methylpropyl)-4-oxo-1,3-thiazinan-2-yl]phenyl]acetamide IUPAC Name: N-[4-[3-(2-methylpropyl)-4-oxo-1,3-thiazinan-2-yl]phenyl]acetamide Traditional Name: N-[4-(3-isobutyl-4-keto-1,3-thiazinan-2-yl)phenyl]acetamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(SCCC1=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)CN1C(SCCC1=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H22N2O2S/c1-11(2)10-18-15(20)8-9-21-16(18)13-4-6-14(7-5-13)17-12(3)19/h4-7,11,16H,8-10H2,1-3H3,(H,17,19)