N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2H-benzotriazole-5-carboxamide

Systemtic Name: N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2H-benzotriazole-5-carboxamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]-2H-benzotriazole-5-carboxamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]-2H-benzotriazole-5-carboxamide IUPAC Name: N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2H-benzotriazole-5-carboxamide Traditional Name: N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]-2H-benzotriazole-5-carboxamide Formula: C17H20N6OS MolecularWeight: 356.4453

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC4=NNN=C4C=C3

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC4=NNN=C4C=C3

InChI

InChI=1S/C17H20N6OS/c1-11-4-6-23(7-5-11)9-13-10-25-17(18-13)19-16(24)12-2-3-14-15(8-12)21-22-20-14/h2-3,8,10-11H,4-7,9H2,1H3,(H,18,19,24)(H,20,21,22)