2-(2-ethanoyl-1H-isoquinolin-1-yl)-1-[2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-1-[2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-[2-(2-ethoxyphenyl)imino-4-methyl-thiazolidin-3-yl]ethanone CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-[2-(2-ethoxyphenyl)imino-4-methyl-3-thiazolidinyl]ethanone IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-[2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(4-methyl-2-o-phenetylimino-thiazolidin-3-yl)ethanone Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(C(CS2)C)C(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N(C(CS2)C)C(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

InChI

InChI=1S/C25H27N3O3S/c1-4-31-23-12-8-7-11-21(23)26-25-28(17(2)16-32-25)24(30)15-22-20-10-6-5-9-19(20)13-14-27(22)18(3)29/h5-14,17,22H,4,15-16H2,1-3H3