(6R)-N-(4-hexoxyphenyl)-4-oxidanylidene-2-phenylazanyl-5,6-dihydro-1,3-thiazine-6-carboxamide

Systemtic Name: (6R)-N-(4-hexoxyphenyl)-4-oxidanylidene-2-phenylazanyl-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: (6R)-2-anilino-N-(4-hexoxyphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: (6R)-2-anilino-N-(4-hexoxyphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: (6R)-2-anilino-N-(4-hexoxyphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: (6R)-2-anilino-N-(4-hexoxyphenyl)-4-keto-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3S/c1-2-3-4-8-15-29-19-13-11-18(12-14-19)24-22(28)20-16-21(27)26-23(30-20)25-17-9-6-5-7-10-17/h5-7,9-14,20H,2-4,8,15-16H2,1H3,(H,24,28)(H,25,26,27)/t20-/m1/s1