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

Systemtic Name: 2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(3-phenylpropyl)-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-methoxyphenyl)imino-4-oxo-3-(3-phenylpropyl)-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-methoxyphenyl)imino-4-oxo-3-(3-phenylpropyl)-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-methoxyphenyl)imino-4-oxo-3-(3-phenylpropyl)-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-2-(4-methoxyphenyl)imino-3-(3-phenylpropyl)-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Formula: C30H33N3O4S MolecularWeight: 531.66572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33N3O4S/c1-3-20-37-26-17-13-23(14-18-26)31-29(35)27-21-28(34)33(19-7-10-22-8-5-4-6-9-22)30(38-27)32-24-11-15-25(36-2)16-12-24/h4-6,8-9,11-18,27H,3,7,10,19-21H2,1-2H3,(H,31,35)