N-[2-[1-[(2-methyl-1,3-benzothiazol-5-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[1-[(2-methyl-1,3-benzothiazol-5-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-(2-methyl-1,3-benzothiazole-5-carbonyl)-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-[(2-methyl-1,3-benzothiazol-5-yl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-[1-(2-methyl-1,3-benzothiazole-5-carbonyl)piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[1-(2-methyl-1,3-benzothiazole-5-carbonyl)-4-piperidyl]pyrazol-3-yl]acetamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)C

InChI

InChI=1S/C19H21N5O2S/c1-12(25)21-18-5-8-20-24(18)15-6-9-23(10-7-15)19(26)14-3-4-17-16(11-14)22-13(2)27-17/h3-5,8,11,15H,6-7,9-10H2,1-2H3,(H,21,25)