1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-(4-chloranyl-2-methyl-phenoxy)butan-1-one

Systemtic Name: 1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-(4-chloranyl-2-methyl-phenoxy)butan-1-one Openeye Name: 1-[2-(1,3-benzothiazol-2-yl)-1-piperidyl]-4-(4-chloro-2-methyl-phenoxy)butan-1-one CAS Name: 1-[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-4-(4-chloro-2-methylphenoxy)-1-butanone IUPAC Name: 1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-(4-chloro-2-methylphenoxy)butan-1-one Traditional Name: 1-[2-(1,3-benzothiazol-2-yl)piperidino]-4-(4-chloro-2-methyl-phenoxy)butan-1-one Formula: C23H25ClN2O2S MolecularWeight: 428.9748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2CCCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2CCCCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H25ClN2O2S/c1-16-15-17(24)11-12-20(16)28-14-6-10-22(27)26-13-5-4-8-19(26)23-25-18-7-2-3-9-21(18)29-23/h2-3,7,9,11-12,15,19H,4-6,8,10,13-14H2,1H3