6-chloranyl-2-[(3-propan-2-yl-8-azabicyclo[3.2.1]octan-4-yl)methoxy]-1,3-benzothiazole

Systemtic Name: 6-chloranyl-2-[(3-propan-2-yl-8-azabicyclo[3.2.1]octan-4-yl)methoxy]-1,3-benzothiazole Openeye Name: 6-chloro-2-[(3-isopropyl-8-azabicyclo[3.2.1]octan-4-yl)methoxy]-1,3-benzothiazole CAS Name: 6-chloro-2-[(3-propan-2-yl-8-azabicyclo[3.2.1]octan-4-yl)methoxy]-1,3-benzothiazole IUPAC Name: 6-chloro-2-[(3-propan-2-yl-8-azabicyclo[3.2.1]octan-4-yl)methoxy]-1,3-benzothiazole Traditional Name: 6-chloro-2-[(3-isopropyl-8-azabicyclo[3.2.1]octan-4-yl)methoxy]-1,3-benzothiazole Formula: C18H23ClN2OS MolecularWeight: 350.90602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2CCC(C1COC3=NC4=C(S3)C=C(C=C4)Cl)N2

Isomeric SMILES

CC(C)C1CC2CCC(C1COC3=NC4=C(S3)C=C(C=C4)Cl)N2

InChI

InChI=1S/C18H23ClN2OS/c1-10(2)13-8-12-4-6-15(20-12)14(13)9-22-18-21-16-5-3-11(19)7-17(16)23-18/h3,5,7,10,12-15,20H,4,6,8-9H2,1-2H3