2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-(4-thiazol-2-ylphenyl)acetamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C19H15N3O3S/c23-17(11-22-15-3-1-2-4-16(15)25-12-18(22)24)21-14-7-5-13(6-8-14)19-20-9-10-26-19/h1-10H,11-12H2,(H,21,23)