2-(3-oxidanylidene-1H-2-benzofuran-1-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1H-2-benzofuran-1-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-oxo-1H-isobenzofuran-1-yl)-N-[4-(4-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(3-oxo-1H-isobenzofuran-1-yl)-N-(4-pyridin-4-yl-2-thiazolyl)acetamide IUPAC Name: 2-(3-oxo-1H-2-benzofuran-1-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-phthalidyl-N-[4-(4-pyridyl)thiazol-2-yl]acetamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NC3=NC(=CS3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NC3=NC(=CS3)C4=CC=NC=C4

InChI

InChI=1S/C18H13N3O3S/c22-16(9-15-12-3-1-2-4-13(12)17(23)24-15)21-18-20-14(10-25-18)11-5-7-19-8-6-11/h1-8,10,15H,9H2,(H,20,21,22)