[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-naphthalen-1-yl-methanone

Systemtic Name: [4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-naphthalen-1-yl-methanone Openeye Name: [4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1-naphthyl)methanone CAS Name: [4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-(1-naphthalenyl)methanone IUPAC Name: [4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-naphthalen-1-ylmethanone Traditional Name: [4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazino]-(1-naphthyl)methanone Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C24H23N3O3S/c1-29-19-10-11-20-21(22(19)30-2)25-24(31-20)27-14-12-26(13-15-27)23(28)18-9-5-7-16-6-3-4-8-17(16)18/h3-11H,12-15H2,1-2H3