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

Systemtic Name: 4-oxidanylidene-2-phenylazanyl-N-(4-propoxyphenyl)-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 2-anilino-4-oxo-N-(4-propoxyphenyl)-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: 2-anilino-4-oxo-N-(4-propoxyphenyl)-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 2-anilino-4-oxo-N-(4-propoxyphenyl)-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 2-anilino-4-keto-N-(4-propoxyphenyl)-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-2-12-26-16-10-8-15(9-11-16)21-19(25)17-13-18(24)23-20(27-17)22-14-6-4-3-5-7-14/h3-11,17H,2,12-13H2,1H3,(H,21,25)(H,22,23,24)