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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CCCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3S/c1-33-23-17-9-8-16-22(23)29-26(32)24-19-25(31)30(18-10-13-20-11-4-2-5-12-20)27(34-24)28-21-14-6-3-7-15-21/h2-9,11-12,14-17,24H,10,13,18-19H2,1H3,(H,29,32)