2-[3-[(4-isocyanophenyl)methyl]-6-methyl-indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[3-[(4-isocyanophenyl)methyl]-6-methyl-indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[3-[(4-isocyanophenyl)methyl]-6-methyl-indolizin-1-yl]-N-(3-methylisothiazol-5-yl)-2-oxo-acetamide CAS Name: 2-[3-[(4-isocyanophenyl)methyl]-6-methyl-1-indolizinyl]-N-(3-methyl-5-isothiazolyl)-2-oxoacetamide IUPAC Name: 2-[3-[(4-isocyanophenyl)methyl]-6-methylindolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxoacetamide Traditional Name: 2-[3-(4-isocyanobenzyl)-6-methyl-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=CN2C(=C(C=C2CC3=CC=C(C=C3)[N+]#[C-])C(=O)C(=O)NC4=CC(=NS4)C)C=C1

Isomeric SMILES

CC1=CN2C(=C(C=C2CC3=CC=C(C=C3)[N+]#[C-])C(=O)C(=O)NC4=CC(=NS4)C)C=C1

InChI

InChI=1S/C23H18N4O2S/c1-14-4-9-20-19(22(28)23(29)25-21-10-15(2)26-30-21)12-18(27(20)13-14)11-16-5-7-17(24-3)8-6-16/h4-10,12-13H,11H2,1-2H3,(H,25,29)