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

Systemtic Name: 2-(4-methoxyphenyl)imino-4-oxidanylidene-N-phenyl-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-methoxyphenyl)imino-4-oxo-N-phenyl-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-methoxyphenyl)imino-4-oxo-N-phenyl-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-methoxyphenyl)imino-4-oxo-N-phenyl-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-2-(4-methoxyphenyl)imino-N-phenyl-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=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=CC=C3)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=CC=C3)CCCC4=CC=CC=C4

InChI

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