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

Systemtic Name: 2-[3-ethyl-2-(9-ethylcarbazol-3-yl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-ethyl-2-(9-ethylcarbazol-3-yl)imino-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[3-ethyl-2-[(9-ethyl-3-carbazolyl)imino]-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-ethyl-2-(9-ethylcarbazol-3-yl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[3-ethyl-2-(9-ethylcarbazol-3-yl)imino-4-keto-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C27H26N4O2S MolecularWeight: 470.58594

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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=CC=C4)CC)C5=CC=CC=C51

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O2S/c1-3-30-22-13-9-8-12-20(22)21-16-19(14-15-23(21)30)29-27-31(4-2)26(33)24(34-27)17-25(32)28-18-10-6-5-7-11-18/h5-16,24H,3-4,17H2,1-2H3,(H,28,32)