2-[3-[(4-chlorophenyl)methyl]-7-methyl-indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]-7-methyl-indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methyl]-7-methyl-indolizin-1-yl]-N-(3-methylisothiazol-5-yl)-2-oxo-acetamide CAS Name: 2-[3-[(4-chlorophenyl)methyl]-7-methyl-1-indolizinyl]-N-(3-methyl-5-isothiazolyl)-2-oxoacetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-7-methylindolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxoacetamide Traditional Name: 2-[3-(4-chlorobenzyl)-7-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=CC2=C(C=C(N2C=C1)CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CC(=NS4)C

Isomeric SMILES

CC1=CC2=C(C=C(N2C=C1)CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CC(=NS4)C

InChI

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