N-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C19H15N3O4S/c23-17-10-26-16-7-6-12(8-14(16)20-17)15-11-27-19(21-15)22-18(24)9-25-13-4-2-1-3-5-13/h1-8,11H,9-10H2,(H,20,23)(H,21,22,24)