2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]sulfanyl-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[[4-(4-chlorophenyl)-2-thiazolyl]thio]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[[4-(4-chlorophenyl)thiazol-2-yl]thio]-N-(9-ethylcarbazol-3-yl)acetamide Formula: C25H20ClN3OS2 MolecularWeight: 478.0288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NC(=CS3)C4=CC=C(C=C4)Cl)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NC(=CS3)C4=CC=C(C=C4)Cl)C5=CC=CC=C51

InChI

InChI=1S/C25H20ClN3OS2/c1-2-29-22-6-4-3-5-19(22)20-13-18(11-12-23(20)29)27-24(30)15-32-25-28-21(14-31-25)16-7-9-17(26)10-8-16/h3-14H,2,15H2,1H3,(H,27,30)