2-(benzotriazol-1-yl)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]acetamide Formula: C18H22N6OS MolecularWeight: 370.47188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H22N6OS/c1-13-5-4-8-23(9-13)10-14-12-26-18(19-14)20-17(25)11-24-16-7-3-2-6-15(16)21-22-24/h2-3,6-7,12-13H,4-5,8-11H2,1H3,(H,19,20,25)