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

Systemtic Name: 4-ethanoyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-[4-(p-tolyl)thiazol-2-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[4-(4-methylphenyl)-2-thiazolyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-[4-(p-tolyl)thiazol-2-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CN(C4=CC=CC=C4O3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CN(C4=CC=CC=C4O3)C(=O)C

InChI

InChI=1S/C21H19N3O3S/c1-13-7-9-15(10-8-13)16-12-28-21(22-16)23-20(26)19-11-24(14(2)25)17-5-3-4-6-18(17)27-19/h3-10,12,19H,11H2,1-2H3,(H,22,23,26)