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

Systemtic Name: 4-ethanoyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-[4-(3-pyridyl)thiazol-2-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[4-(3-pyridinyl)-2-thiazolyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-[4-(3-pyridyl)thiazol-2-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C19H16N4O3S/c1-12(24)23-10-17(26-16-7-3-2-6-15(16)23)18(25)22-19-21-14(11-27-19)13-5-4-8-20-9-13/h2-9,11,17H,10H2,1H3,(H,21,22,25)