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

Systemtic Name: N-ethyl-2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: N-ethyl-2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)-N-thiazol-2-yl-acetamide CAS Name: N-ethyl-2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)-N-(2-thiazolyl)acetamide IUPAC Name: N-ethyl-2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: N-ethyl-2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)-N-thiazol-2-yl-acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC=CS1)C(=O)CN2C3=C(CCC(C3)(C)C)C4=C2C=C(C=C4)OC

Isomeric SMILES

CCN(C1=NC=CS1)C(=O)CN2C3=C(CCC(C3)(C)C)C4=C2C=C(C=C4)OC

InChI

InChI=1S/C22H27N3O2S/c1-5-24(21-23-10-11-28-21)20(26)14-25-18-12-15(27-4)6-7-16(18)17-8-9-22(2,3)13-19(17)25/h6-7,10-12H,5,8-9,13-14H2,1-4H3