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

Systemtic Name: 4-oxidanylidene-2-phenylimino-3-(phenylmethyl)-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Openeye Name: 3-benzyl-4-oxo-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide CAS Name: 4-oxo-2-phenylimino-3-(phenylmethyl)-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 3-benzyl-4-oxo-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Traditional Name: 3-benzyl-4-keto-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3S/c1-2-17-33-23-15-13-22(14-16-23)28-26(32)24-18-25(31)30(19-20-9-5-3-6-10-20)27(34-24)29-21-11-7-4-8-12-21/h3-16,24H,2,17-19H2,1H3,(H,28,32)