[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2H-benzotriazol-5-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2H-benzotriazol-5-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2H-benzotriazol-5-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2H-benzotriazol-5-yl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2H-benzotriazol-5-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(2H-benzotriazol-5-yl)methanone Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=NNN=C5C=C4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=NNN=C5C=C4

InChI

InChI=1S/C19H17N5OS/c25-19(13-5-6-14-16(11-13)22-23-21-14)24-9-7-12(8-10-24)18-20-15-3-1-2-4-17(15)26-18/h1-6,11-12H,7-10H2,(H,21,22,23)