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

Systemtic Name: N-(3-chlorophenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-phenethyl-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-chlorophenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide CAS Name: N-(3-chlorophenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-chlorophenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide Traditional Name: N-(3-chlorophenyl)-4-keto-2-(4-methoxyphenyl)imino-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)N=C2N(C(=O)CC(S2)C(=O)NC3=CC(=CC=C3)Cl)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC(=CC=C3)Cl)CCC4=CC=CC=C4

InChI

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