N-ethyl-2-(7-methoxy-4-oxidanylidene-2,3-dihydro-1H-carbazol-9-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-ethyl-2-(7-methoxy-4-oxidanylidene-2,3-dihydro-1H-carbazol-9-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: N-ethyl-2-(7-methoxy-4-oxo-2,3-dihydro-1H-carbazol-9-yl)-N-thiazol-2-yl-acetamide CAS Name: N-ethyl-2-(7-methoxy-4-oxo-2,3-dihydro-1H-carbazol-9-yl)-N-(2-thiazolyl)acetamide IUPAC Name: N-ethyl-2-(7-methoxy-4-oxo-2,3-dihydro-1H-carbazol-9-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: N-ethyl-2-(4-keto-7-methoxy-2,3-dihydro-1H-carbazol-9-yl)-N-thiazol-2-yl-acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC=CS1)C(=O)CN2C3=C(C(=O)CCC3)C4=C2C=C(C=C4)OC

Isomeric SMILES

CCN(C1=NC=CS1)C(=O)CN2C3=C(C(=O)CCC3)C4=C2C=C(C=C4)OC

InChI

InChI=1S/C20H21N3O3S/c1-3-22(20-21-9-10-27-20)18(25)12-23-15-5-4-6-17(24)19(15)14-8-7-13(26-2)11-16(14)23/h7-11H,3-6,12H2,1-2H3