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

Systemtic Name: 1-[2-(3,4-dihydro-2H-pyrrol-5-ylamino)-5-methyl-1,3-thiazol-4-yl]ethanone Openeye Name: 1-[2-(3,4-dihydro-2H-pyrrol-5-ylamino)-5-methyl-thiazol-4-yl]ethanone CAS Name: 1-[2-(3,4-dihydro-2H-pyrrol-5-ylamino)-5-methyl-4-thiazolyl]ethanone IUPAC Name: 1-[2-(3,4-dihydro-2H-pyrrol-5-ylamino)-5-methyl-1,3-thiazol-4-yl]ethanone Traditional Name: 1-[5-methyl-2-(1-pyrrolin-2-ylamino)thiazol-4-yl]ethanone Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=NCCC2)C(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC2=NCCC2)C(=O)C

InChI

InChI=1S/C10H13N3OS/c1-6(14)9-7(2)15-10(13-9)12-8-4-3-5-11-8/h3-5H2,1-2H3,(H,11,12,13)