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

Systemtic Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3,4-dimethylphenyl)methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(3,4-dimethylphenyl)methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(3,4-dimethylphenyl)methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3,4-dimethylphenyl)methanone Traditional Name: [3-(1,3-benzothiazol-2-yl)piperidino]-(3,4-dimethylphenyl)methanone Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C21H22N2OS/c1-14-9-10-16(12-15(14)2)21(24)23-11-5-6-17(13-23)20-22-18-7-3-4-8-19(18)25-20/h3-4,7-10,12,17H,5-6,11,13H2,1-2H3