2-[1-(furan-3-ylmethyl)indol-3-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-(furan-3-ylmethyl)indol-3-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-(3-furylmethyl)indol-3-yl]-N-(3-methylisothiazol-5-yl)-2-oxo-acetamide CAS Name: 2-[1-(3-furanylmethyl)-3-indolyl]-N-(3-methyl-5-isothiazolyl)-2-oxoacetamide IUPAC Name: 2-[1-(furan-3-ylmethyl)indol-3-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxoacetamide Traditional Name: 2-[1-(3-furfuryl)indol-3-yl]-2-keto-N-(3-methylisothiazol-5-yl)acetamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=COC=C4

Isomeric SMILES

CC1=NSC(=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=COC=C4

InChI

InChI=1S/C19H15N3O3S/c1-12-8-17(26-21-12)20-19(24)18(23)15-10-22(9-13-6-7-25-11-13)16-5-3-2-4-14(15)16/h2-8,10-11H,9H2,1H3,(H,20,24)