2-[3-[1-(4-isocyanophenyl)ethyl]indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[3-[1-(4-isocyanophenyl)ethyl]indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[3-[1-(4-isocyanophenyl)ethyl]indolizin-1-yl]-N-(3-methylisothiazol-5-yl)-2-oxo-acetamide CAS Name: 2-[3-[1-(4-isocyanophenyl)ethyl]-1-indolizinyl]-N-(3-methyl-5-isothiazolyl)-2-oxoacetamide IUPAC Name: 2-[3-[1-(4-isocyanophenyl)ethyl]indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxoacetamide Traditional Name: 2-[3-[1-(4-isocyanophenyl)ethyl]indolizin-1-yl]-2-keto-N-(3-methylisothiazol-5-yl)acetamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1)NC(=O)C(=O)C2=C3C=CC=CN3C(=C2)C(C)C4=CC=C(C=C4)[N+]#[C-]

Isomeric SMILES

CC1=NSC(=C1)NC(=O)C(=O)C2=C3C=CC=CN3C(=C2)C(C)C4=CC=C(C=C4)[N+]#[C-]

InChI

InChI=1S/C23H18N4O2S/c1-14-12-21(30-26-14)25-23(29)22(28)18-13-20(27-11-5-4-6-19(18)27)15(2)16-7-9-17(24-3)10-8-16/h4-13,15H,1-2H3,(H,25,29)