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

Systemtic Name: 2-[3-[(4-ethylphenyl)methyl]indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[3-[(4-ethylphenyl)methyl]indolizin-1-yl]-N-(3-methylisothiazol-5-yl)-2-oxo-acetamide CAS Name: 2-[3-[(4-ethylphenyl)methyl]-1-indolizinyl]-N-(3-methyl-5-isothiazolyl)-2-oxoacetamide IUPAC Name: 2-[3-[(4-ethylphenyl)methyl]indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxoacetamide Traditional Name: 2-[3-(4-ethylbenzyl)indolizin-1-yl]-2-keto-N-(3-methylisothiazol-5-yl)acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CC(=C3N2C=CC=C3)C(=O)C(=O)NC4=CC(=NS4)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CC(=C3N2C=CC=C3)C(=O)C(=O)NC4=CC(=NS4)C

InChI

InChI=1S/C23H21N3O2S/c1-3-16-7-9-17(10-8-16)13-18-14-19(20-6-4-5-11-26(18)20)22(27)23(28)24-21-12-15(2)25-29-21/h4-12,14H,3,13H2,1-2H3,(H,24,28)