[4-[5-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]pyrazol-1-yl]-piperidin-1-yl-methanone

Systemtic Name: [4-[5-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]pyrazol-1-yl]-piperidin-1-yl-methanone Openeye Name: [4-[5-methyl-2-(2-pyridylamino)thiazol-4-yl]pyrazol-1-yl]-(1-piperidyl)methanone CAS Name: [4-[5-methyl-2-(2-pyridinylamino)-4-thiazolyl]-1-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [4-[5-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]pyrazol-1-yl]-piperidin-1-ylmethanone Traditional Name: [4-[5-methyl-2-(2-pyridylamino)thiazol-4-yl]pyrazol-1-yl]-piperidino-methanone Formula: C18H20N6OS MolecularWeight: 368.456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=CC=CC=N2)C3=CN(N=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(N=C(S1)NC2=CC=CC=N2)C3=CN(N=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C18H20N6OS/c1-13-16(22-17(26-13)21-15-7-3-4-8-19-15)14-11-20-24(12-14)18(25)23-9-5-2-6-10-23/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3,(H,19,21,22)