(6S)-2-(2-methoxyphenyl)imino-3-methyl-4-oxidanylidene-N-phenethyl-1,3-thiazinane-6-carboxamide

Systemtic Name: (6S)-2-(2-methoxyphenyl)imino-3-methyl-4-oxidanylidene-N-phenethyl-1,3-thiazinane-6-carboxamide Openeye Name: (6S)-2-(2-methoxyphenyl)imino-3-methyl-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide CAS Name: (6S)-2-(2-methoxyphenyl)imino-3-methyl-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide IUPAC Name: (6S)-2-(2-methoxyphenyl)imino-3-methyl-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide Traditional Name: (6S)-4-keto-2-(2-methoxyphenyl)imino-3-methyl-N-phenethyl-1,3-thiazinane-6-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(SC1=NC2=CC=CC=C2OC)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C[C@H](SC1=NC2=CC=CC=C2OC)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S/c1-24-19(25)14-18(20(26)22-13-12-15-8-4-3-5-9-15)28-21(24)23-16-10-6-7-11-17(16)27-2/h3-11,18H,12-14H2,1-2H3,(H,22,26)/t18-/m0/s1