N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-2-[3-(phenylmethyl)indolizin-1-yl]ethanamide

Systemtic Name: N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-2-[3-(phenylmethyl)indolizin-1-yl]ethanamide Openeye Name: 2-(3-benzylindolizin-1-yl)-N-(3-methylisothiazol-5-yl)-2-oxo-acetamide CAS Name: N-(3-methyl-5-isothiazolyl)-2-oxo-2-[3-(phenylmethyl)-1-indolizinyl]acetamide IUPAC Name: 2-(3-benzylindolizin-1-yl)-N-(3-methyl-1,2-thiazol-5-yl)-2-oxoacetamide Traditional Name: 2-(3-benzylindolizin-1-yl)-2-keto-N-(3-methylisothiazol-5-yl)acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1)NC(=O)C(=O)C2=C3C=CC=CN3C(=C2)CC4=CC=CC=C4

Isomeric SMILES

CC1=NSC(=C1)NC(=O)C(=O)C2=C3C=CC=CN3C(=C2)CC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2S/c1-14-11-19(27-23-14)22-21(26)20(25)17-13-16(12-15-7-3-2-4-8-15)24-10-6-5-9-18(17)24/h2-11,13H,12H2,1H3,(H,22,26)