(4-methyl-1,3-thiazol-5-yl)-[4-(4-phenyl-1,2,3-triazol-1-yl)piperidin-1-yl]methanone

Systemtic Name: (4-methyl-1,3-thiazol-5-yl)-[4-(4-phenyl-1,2,3-triazol-1-yl)piperidin-1-yl]methanone Openeye Name: (4-methylthiazol-5-yl)-[4-(4-phenyltriazol-1-yl)-1-piperidyl]methanone CAS Name: (4-methyl-5-thiazolyl)-[4-(4-phenyl-1-triazolyl)-1-piperidinyl]methanone IUPAC Name: (4-methyl-1,3-thiazol-5-yl)-[4-(4-phenyltriazol-1-yl)piperidin-1-yl]methanone Traditional Name: (4-methylthiazol-5-yl)-[4-(4-phenyltriazol-1-yl)piperidino]methanone Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N2CCC(CC2)N3C=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=N1)C(=O)N2CCC(CC2)N3C=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H19N5OS/c1-13-17(25-12-19-13)18(24)22-9-7-15(8-10-22)23-11-16(20-21-23)14-5-3-2-4-6-14/h2-6,11-12,15H,7-10H2,1H3