ethyl 3-[(4-methoxyphenyl)methylcarbamoyl]-5-methyl-3,4-dihydro-2H-1,4-thiazine-6-carboxylate

Systemtic Name: ethyl 3-[(4-methoxyphenyl)methylcarbamoyl]-5-methyl-3,4-dihydro-2H-1,4-thiazine-6-carboxylate Openeye Name: ethyl 3-[(4-methoxyphenyl)methylcarbamoyl]-5-methyl-3,4-dihydro-2H-1,4-thiazine-6-carboxylate CAS Name: 3-[[(4-methoxyphenyl)methylamino]-oxomethyl]-5-methyl-3,4-dihydro-2H-1,4-thiazine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(4-methoxyphenyl)methylcarbamoyl]-5-methyl-3,4-dihydro-2H-1,4-thiazine-6-carboxylate Traditional Name: 5-methyl-3-(p-anisylcarbamoyl)-3,4-dihydro-2H-1,4-thiazine-6-carboxylic acid ethyl ester Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(CS1)C(=O)NCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(CS1)C(=O)NCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H22N2O4S/c1-4-23-17(21)15-11(2)19-14(10-24-15)16(20)18-9-12-5-7-13(22-3)8-6-12/h5-8,14,19H,4,9-10H2,1-3H3,(H,18,20)