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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C16H16N4O4S/c1-9(21)20-7-13(24-12-5-3-2-4-11(12)20)15(23)19-16-18-10(8-25-16)6-14(17)22/h2-5,8,13H,6-7H2,1H3,(H2,17,22)(H,18,19,23)