1-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(3-methylphenyl)ethanone

Systemtic Name: 1-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(3-methylphenyl)ethanone Openeye Name: 1-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(m-tolyl)ethanone CAS Name: 1-[4-(6-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-(3-methylphenyl)ethanone IUPAC Name: 1-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(3-methylphenyl)ethanone Traditional Name: 1-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazino]-2-(m-tolyl)ethanone Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

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