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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(5-methyl-2-phenyl-triazol-4-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(5-methyl-2-phenyl-4-triazolyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-methyl-2-phenyltriazol-4-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(5-methyl-2-phenyl-triazol-4-yl)methanone Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C22H21N5OS/c1-15-20(25-27(24-15)17-7-3-2-4-8-17)22(28)26-13-11-16(12-14-26)21-23-18-9-5-6-10-19(18)29-21/h2-10,16H,11-14H2,1H3