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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(5R)-3-ethyl-2-(9-ethylcarbazol-3-yl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(5R)-3-ethyl-2-(9-ethylcarbazol-3-yl)imino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(5R)-3-ethyl-2-[(9-ethyl-3-carbazolyl)imino]-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(5R)-3-ethyl-2-(9-ethylcarbazol-3-yl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(5R)-3-ethyl-2-(9-ethylcarbazol-3-yl)imino-4-keto-thiazolidin-5-yl]acetamide Formula: C28H27ClN4O2S MolecularWeight: 519.05758

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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=C(C=CC(=C4)Cl)C)CC)C5=CC=CC=C51

Isomeric SMILES

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

InChI

InChI=1S/C28H27ClN4O2S/c1-4-32-23-9-7-6-8-20(23)21-15-19(12-13-24(21)32)30-28-33(5-2)27(35)25(36-28)16-26(34)31-22-14-18(29)11-10-17(22)3/h6-15,25H,4-5,16H2,1-3H3,(H,31,34)/t25-/m1/s1