N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(9-ethyl-3-carbazolyl)methylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-2-(4-methylthiazol-2-yl)acetamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)CC3=NC(=CS3)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N\NC(=O)CC3=NC(=CS3)C)C4=CC=CC=C41

InChI

InChI=1S/C21H20N4OS/c1-3-25-18-7-5-4-6-16(18)17-10-15(8-9-19(17)25)12-22-24-20(26)11-21-23-14(2)13-27-21/h4-10,12-13H,3,11H2,1-2H3,(H,24,26)/b22-12-