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

Systemtic Name: 1-[2,4-dimethyl-5-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[2,4-dimethyl-5-[2-(2-pyridylamino)thiazol-4-yl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[2,4-dimethyl-5-[2-(2-pyridinylamino)-4-thiazolyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[2,4-dimethyl-5-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[2,4-dimethyl-5-[2-(2-pyridylamino)thiazol-4-yl]-1H-pyrrol-3-yl]ethanone Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)NC3=CC=CC=N3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)NC3=CC=CC=N3

InChI

InChI=1S/C16H16N4OS/c1-9-14(11(3)21)10(2)18-15(9)12-8-22-16(19-12)20-13-6-4-5-7-17-13/h4-8,18H,1-3H3,(H,17,19,20)