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

Systemtic Name: (6S)-N-(3-ethoxyphenyl)-4-oxidanylidene-2-phenylazanyl-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: (6S)-2-anilino-N-(3-ethoxyphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: (6S)-2-anilino-N-(3-ethoxyphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: (6S)-2-anilino-N-(3-ethoxyphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: (6S)-2-anilino-4-keto-N-m-phenetyl-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2CC(=O)N=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)[C@@H]2CC(=O)N=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-2-25-15-10-6-9-14(11-15)20-18(24)16-12-17(23)22-19(26-16)21-13-7-4-3-5-8-13/h3-11,16H,2,12H2,1H3,(H,20,24)(H,21,22,23)/t16-/m0/s1