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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)OC)S2)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)OC)S2)C

InChI

InChI=1S/C20H21N3O3S/c1-13-5-4-6-15(11-13)21-19(25)17-12-18(24)23(2)20(27-17)22-14-7-9-16(26-3)10-8-14/h4-11,17H,12H2,1-3H3,(H,21,25)