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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1-ethylbenzotriazol-5-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(1-ethylbenzotriazol-5-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(1-ethyl-5-benzotriazolyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1-ethylbenzotriazol-5-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(1-ethylbenzotriazol-5-yl)methanone Formula: C21H21N5OS MolecularWeight: 391.48934

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4)N=N1

InChI

InChI=1S/C21H21N5OS/c1-2-26-18-8-7-15(13-17(18)23-24-26)21(27)25-11-9-14(10-12-25)20-22-16-5-3-4-6-19(16)28-20/h3-8,13-14H,2,9-12H2,1H3