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

Systemtic Name: 1-[2,4-dimethyl-5-[2-(phenethylamino)-1,3-thiazol-4-yl]-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[2,4-dimethyl-5-[2-(phenethylamino)thiazol-4-yl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[2,4-dimethyl-5-[2-(phenethylamino)-4-thiazolyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[2,4-dimethyl-5-[2-(phenethylamino)-1,3-thiazol-4-yl]-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[2,4-dimethyl-5-[2-(phenethylamino)thiazol-4-yl]-1H-pyrrol-3-yl]ethanone Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3OS/c1-12-17(14(3)23)13(2)21-18(12)16-11-24-19(22-16)20-10-9-15-7-5-4-6-8-15/h4-8,11,21H,9-10H2,1-3H3,(H,20,22)