4-oxidanylidene-N-phenethyl-2-phenylazanyl-5,6-dihydro-1,3-thiazine-6-carboxamide

Systemtic Name: 4-oxidanylidene-N-phenethyl-2-phenylazanyl-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 2-anilino-4-oxo-N-phenethyl-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: 2-anilino-4-oxo-N-phenethyl-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 2-anilino-4-oxo-N-phenethyl-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 2-anilino-4-keto-N-phenethyl-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC1=O)NC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1C(SC(=NC1=O)NC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c23-17-13-16(18(24)20-12-11-14-7-3-1-4-8-14)25-19(22-17)21-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,24)(H,21,22,23)