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

Systemtic Name: 2-(4-chlorophenyl)imino-N-(4-methoxyphenyl)-4-oxidanylidene-3-phenethyl-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-N-(4-methoxyphenyl)-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-N-(4-methoxyphenyl)-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-N-(4-methoxyphenyl)-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-4-keto-N-(4-methoxyphenyl)-3-phenethyl-1,3-thiazinane-6-carboxamide Formula: C26H24ClN3O3S MolecularWeight: 494.00506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CCC4=CC=CC=C4

InChI

InChI=1S/C26H24ClN3O3S/c1-33-22-13-11-20(12-14-22)28-25(32)23-17-24(31)30(16-15-18-5-3-2-4-6-18)26(34-23)29-21-9-7-19(27)8-10-21/h2-14,23H,15-17H2,1H3,(H,28,32)