N-(4-hexoxyphenyl)-4-oxidanylidene-2-phenylimino-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(4-hexoxyphenyl)-4-oxidanylidene-2-phenylimino-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: 3-benzyl-N-(4-hexoxyphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-(4-hexoxyphenyl)-4-oxo-2-phenylimino-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 3-benzyl-N-(4-hexoxyphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 3-benzyl-N-(4-hexoxyphenyl)-4-keto-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C30H33N3O3S MolecularWeight: 515.66632

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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)S2)CC4=CC=CC=C4

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=C4

InChI

InChI=1S/C30H33N3O3S/c1-2-3-4-11-20-36-26-18-16-25(17-19-26)31-29(35)27-21-28(34)33(22-23-12-7-5-8-13-23)30(37-27)32-24-14-9-6-10-15-24/h5-10,12-19,27H,2-4,11,20-22H2,1H3,(H,31,35)