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

Systemtic Name: 2-(4-methoxyphenyl)imino-4-oxidanylidene-3-phenethyl-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-methoxyphenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-methoxyphenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-methoxyphenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-2-(4-methoxyphenyl)imino-3-phenethyl-1,3-thiazinane-6-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)N)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)N)CCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-26-16-9-7-15(8-10-16)22-20-23(12-11-14-5-3-2-4-6-14)18(24)13-17(27-20)19(21)25/h2-10,17H,11-13H2,1H3,(H2,21,25)