[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[3-(methoxymethyl)phenyl]methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[3-(methoxymethyl)phenyl]methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-[3-(methoxymethyl)phenyl]methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[3-(methoxymethyl)phenyl]methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[3-(methoxymethyl)phenyl]methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-[3-(methoxymethyl)phenyl]methanone Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N2O2S/c1-25-14-15-5-4-6-17(13-15)21(24)23-11-9-16(10-12-23)20-22-18-7-2-3-8-19(18)26-20/h2-8,13,16H,9-12,14H2,1H3