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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCCCC2C3=NC4=CC=CC=C4S3

InChI

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