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

Systemtic Name: 2-[3-[(4-methylphenyl)methyl]indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3-methylisothiazol-5-yl)-2-oxo-2-[3-(p-tolylmethyl)indolizin-1-yl]acetamide CAS Name: N-(3-methyl-5-isothiazolyl)-2-[3-[(4-methylphenyl)methyl]-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[3-[(4-methylphenyl)methyl]indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxoacetamide Traditional Name: 2-keto-2-[3-(4-methylbenzyl)indolizin-1-yl]-N-(3-methylisothiazol-5-yl)acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC(=C3N2C=CC=C3)C(=O)C(=O)NC4=CC(=NS4)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC(=C3N2C=CC=C3)C(=O)C(=O)NC4=CC(=NS4)C

InChI

InChI=1S/C22H19N3O2S/c1-14-6-8-16(9-7-14)12-17-13-18(19-5-3-4-10-25(17)19)21(26)22(27)23-20-11-15(2)24-28-20/h3-11,13H,12H2,1-2H3,(H,23,27)