[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazino]-(3-methoxyphenyl)methanone Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H23N3O2S/c1-15(20-22-18-8-3-4-9-19(18)27-20)23-10-12-24(13-11-23)21(25)16-6-5-7-17(14-16)26-2/h3-9,14-15H,10-13H2,1-2H3