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

Systemtic Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-ethylphenyl)methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(4-ethylphenyl)methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(4-ethylphenyl)methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-ethylphenyl)methanone Traditional Name: [3-(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)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

InChI

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