4-ethanoyl-N-(4-methyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(4-methyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-(4-methylthiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-(4-methyl-2-thiazolyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-(4-methyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-(4-methylthiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

InChI

InChI=1S/C15H15N3O3S/c1-9-8-22-15(16-9)17-14(20)13-7-18(10(2)19)11-5-3-4-6-12(11)21-13/h3-6,8,13H,7H2,1-2H3,(H,16,17,20)