2-[3-[(4-chlorophenyl)methyl]-8-methyl-indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]-8-methyl-indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methyl]-8-methyl-indolizin-1-yl]-N-(3-methylisothiazol-5-yl)-2-oxo-acetamide CAS Name: 2-[3-[(4-chlorophenyl)methyl]-8-methyl-1-indolizinyl]-N-(3-methyl-5-isothiazolyl)-2-oxoacetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-8-methylindolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxoacetamide Traditional Name: 2-[3-(4-chlorobenzyl)-8-methyl-indolizin-1-yl]-2-keto-N-(3-methylisothiazol-5-yl)acetamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=C(C=C2CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CC(=NS4)C

Isomeric SMILES

CC1=CC=CN2C1=C(C=C2CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CC(=NS4)C

InChI

InChI=1S/C22H18ClN3O2S/c1-13-4-3-9-26-17(11-15-5-7-16(23)8-6-15)12-18(20(13)26)21(27)22(28)24-19-10-14(2)25-29-19/h3-10,12H,11H2,1-2H3,(H,24,28)