1-[5-[2-(ethylamino)-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-[2-(ethylamino)-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[2-(ethylamino)-5-methyl-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[2-(ethylamino)-5-methyl-4-thiazolyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[2-(ethylamino)-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[2-(ethylamino)-5-methyl-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C(S1)C)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCNC1=NC(=C(S1)C)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C14H19N3OS/c1-6-15-14-17-13(10(5)19-14)12-7(2)11(9(4)18)8(3)16-12/h16H,6H2,1-5H3,(H,15,17)