2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C17H13N3O3S2 MolecularWeight: 371.43342

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C17H13N3O3S2/c21-15(19-17-18-11(10-25-17)14-6-3-7-24-14)8-20-12-4-1-2-5-13(12)23-9-16(20)22/h1-7,10H,8-9H2,(H,18,19,21)