2-(4-chlorophenyl)imino-N-(3-methylphenyl)-4-oxidanylidene-3-phenethyl-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-(4-chlorophenyl)imino-N-(3-methylphenyl)-4-oxidanylidene-3-phenethyl-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-N-(m-tolyl)-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-N-(3-methylphenyl)-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-N-(3-methylphenyl)-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-4-keto-N-(m-tolyl)-3-phenethyl-1,3-thiazinane-6-carboxamide Formula: C26H24ClN3O2S MolecularWeight: 478.00566

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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)Cl)S2)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CCC4=CC=CC=C4

InChI

InChI=1S/C26H24ClN3O2S/c1-18-6-5-9-22(16-18)28-25(32)23-17-24(31)30(15-14-19-7-3-2-4-8-19)26(33-23)29-21-12-10-20(27)11-13-21/h2-13,16,23H,14-15,17H2,1H3,(H,28,32)