N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[4-(5-methyl-2-furyl)thiazol-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]acetamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H14N4O3S/c1-11-6-7-15(25-11)14-9-26-18(20-14)21-16(23)8-22-10-19-13-5-3-2-4-12(13)17(22)24/h2-7,9-10H,8H2,1H3,(H,20,21,23)