2-(4-ethoxyphenyl)imino-3-methyl-N-(3-methylphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=CC(=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=CC(=C3)C)C

InChI

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