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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3,4-dimethylphenyl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(3,4-dimethylphenyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(3,4-dimethylphenyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3,4-dimethylphenyl)methanone Traditional Name: [4-(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)N2CCC(CC2)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)C

InChI

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