N-(9-ethylcarbazol-3-yl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=CSC3=O)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=CSC3=O)C)C4=CC=CC=C41

InChI

InChI=1S/C20H19N3O2S/c1-3-22-17-7-5-4-6-15(17)16-10-14(8-9-18(16)22)21-19(24)11-23-13(2)12-26-20(23)25/h4-10,12H,3,11H2,1-2H3,(H,21,24)