2-[2-[(4S)-2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]-3-methylidene-isoindol-1-one

Systemtic Name: 2-[2-[(4S)-2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]-3-methylidene-isoindol-1-one Openeye Name: 2-[2-[(4S)-2-(2-ethoxyphenyl)imino-4-methyl-thiazolidin-3-yl]-2-oxo-ethyl]-3-methylene-isoindolin-1-one CAS Name: 2-[2-[(4S)-2-(2-ethoxyphenyl)imino-4-methyl-3-thiazolidinyl]-2-oxoethyl]-3-methylene-1-isoindolone IUPAC Name: 2-[2-[(4S)-2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]-2-oxoethyl]-3-methylideneisoindol-1-one Traditional Name: 2-[2-keto-2-[(4S)-4-methyl-2-o-phenetylimino-thiazolidin-3-yl]ethyl]-3-methylene-isoindolin-1-one Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(C(CS2)C)C(=O)CN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N([C@H](CS2)C)C(=O)CN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O3S/c1-4-29-20-12-8-7-11-19(20)24-23-26(15(2)14-30-23)21(27)13-25-16(3)17-9-5-6-10-18(17)22(25)28/h5-12,15H,3-4,13-14H2,1-2H3/t15-/m0/s1