3-[2-[(4S)-2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-[2-[(4S)-2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-[2-[(4S)-2-(2-ethoxyphenyl)imino-4-methyl-thiazolidin-3-yl]-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-[2-[(4S)-2-(2-ethoxyphenyl)imino-4-methyl-3-thiazolidinyl]-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-[2-[(4S)-2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]-2-oxoethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-[2-keto-2-[(4S)-4-methyl-2-o-phenetylimino-thiazolidin-3-yl]ethyl]phthalazine-1-carboxamide Formula: C23H23N5O4S MolecularWeight: 465.52482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(C(CS2)C)C(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N([C@H](CS2)C)C(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)N

InChI

InChI=1S/C23H23N5O4S/c1-3-32-18-11-7-6-10-17(18)25-23-28(14(2)13-33-23)19(29)12-27-22(31)16-9-5-4-8-15(16)20(26-27)21(24)30/h4-11,14H,3,12-13H2,1-2H3,(H2,24,30)/t14-/m0/s1