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

Systemtic Name: 2-(3-chlorophenyl)imino-N-(4-hexoxyphenyl)-4-oxidanylidene-3-phenethyl-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chlorophenyl)imino-N-(4-hexoxyphenyl)-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chlorophenyl)imino-N-(4-hexoxyphenyl)-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chlorophenyl)imino-N-(4-hexoxyphenyl)-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chlorophenyl)imino-N-(4-hexoxyphenyl)-4-keto-3-phenethyl-1,3-thiazinane-6-carboxamide Formula: C31H34ClN3O3S MolecularWeight: 564.13796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CCC4=CC=CC=C4

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CCC4=CC=CC=C4

InChI

InChI=1S/C31H34ClN3O3S/c1-2-3-4-8-20-38-27-16-14-25(15-17-27)33-30(37)28-22-29(36)35(19-18-23-10-6-5-7-11-23)31(39-28)34-26-13-9-12-24(32)21-26/h5-7,9-17,21,28H,2-4,8,18-20,22H2,1H3,(H,33,37)