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

Systemtic Name: 4-oxidanylidene-2-phenylimino-3-(3-phenylpropyl)-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Openeye Name: 4-oxo-2-phenylimino-3-(3-phenylpropyl)-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide CAS Name: 4-oxo-2-phenylimino-3-(3-phenylpropyl)-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 4-oxo-2-phenylimino-3-(3-phenylpropyl)-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-2-phenylimino-3-(3-phenylpropyl)-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Formula: C29H31N3O3S MolecularWeight: 501.63974

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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)CCCC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CCCC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O3S/c1-2-20-35-25-17-15-24(16-18-25)30-28(34)26-21-27(33)32(19-9-12-22-10-5-3-6-11-22)29(36-26)31-23-13-7-4-8-14-23/h3-8,10-11,13-18,26H,2,9,12,19-21H2,1H3,(H,30,34)