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

Systemtic Name: 1-[5-[2-(cyclopropylamino)-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[2-(cyclopropylamino)-5-methyl-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[2-(cyclopropylamino)-5-methyl-4-thiazolyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[2-(cyclopropylamino)-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[2-(cyclopropylamino)-5-methyl-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C2=C(SC(=N2)NC3CC3)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C2=C(SC(=N2)NC3CC3)C

InChI

InChI=1S/C15H19N3OS/c1-7-12(9(3)19)8(2)16-13(7)14-10(4)20-15(18-14)17-11-5-6-11/h11,16H,5-6H2,1-4H3,(H,17,18)