2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(9-ethylcarbazol-3-yl)acetamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl)C5=CC=CC=C51

InChI

InChI=1S/C23H18ClN3O2S/c1-2-27-19-6-4-3-5-16(19)17-12-15(8-9-20(17)27)25-22(28)13-30-23-26-18-11-14(24)7-10-21(18)29-23/h3-12H,2,13H2,1H3,(H,25,28)