2-[(5R)-3-ethyl-2-(9-ethylcarbazol-3-yl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-[(5R)-3-ethyl-2-(9-ethylcarbazol-3-yl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[(5R)-3-ethyl-2-(9-ethylcarbazol-3-yl)imino-4-oxo-thiazolidin-5-yl]-N-(4-iodophenyl)acetamide CAS Name: 2-[(5R)-3-ethyl-2-[(9-ethyl-3-carbazolyl)imino]-4-oxo-5-thiazolidinyl]-N-(4-iodophenyl)acetamide IUPAC Name: 2-[(5R)-3-ethyl-2-(9-ethylcarbazol-3-yl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-iodophenyl)acetamide Traditional Name: 2-[(5R)-3-ethyl-2-(9-ethylcarbazol-3-yl)imino-4-keto-thiazolidin-5-yl]-N-(4-iodophenyl)acetamide Formula: C27H25IN4O2S MolecularWeight: 596.48247

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N=C3N(C(=O)C(S3)CC(=O)NC4=CC=C(C=C4)I)CC)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N=C3N(C(=O)[C@H](S3)CC(=O)NC4=CC=C(C=C4)I)CC)C5=CC=CC=C51

InChI

InChI=1S/C27H25IN4O2S/c1-3-31-22-8-6-5-7-20(22)21-15-19(13-14-23(21)31)30-27-32(4-2)26(34)24(35-27)16-25(33)29-18-11-9-17(28)10-12-18/h5-15,24H,3-4,16H2,1-2H3,(H,29,33)/t24-/m1/s1