3-ethyl-2-(4-methoxyphenyl)imino-N-(3-methylphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(SC1=NC2=CC=C(C=C2)OC)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCN1C(=O)CC(SC1=NC2=CC=C(C=C2)OC)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C21H23N3O3S/c1-4-24-19(25)13-18(20(26)22-16-7-5-6-14(2)12-16)28-21(24)23-15-8-10-17(27-3)11-9-15/h5-12,18H,4,13H2,1-3H3,(H,22,26)