[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate CAS Name: 4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate Traditional Name: 4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3CN(C4=CC=CC=C4O3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3CN(C4=CC=CC=C4O3)C(=O)C

InChI

InChI=1S/C22H20N2O4S/c1-14-7-9-16(10-8-14)21-23-17(13-29-21)12-27-22(26)20-11-24(15(2)25)18-5-3-4-6-19(18)28-20/h3-10,13,20H,11-12H2,1-2H3