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

Systemtic Name: [4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-naphthalen-2-yl-methanone Openeye Name: [4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-naphthyl)methanone CAS Name: [4-(4-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-(2-naphthalenyl)methanone IUPAC Name: [4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-naphthalen-2-ylmethanone Traditional Name: [4-(4-methoxy-1,3-benzothiazol-2-yl)piperazino]-(2-naphthyl)methanone Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H21N3O2S/c1-28-19-7-4-8-20-21(19)24-23(29-20)26-13-11-25(12-14-26)22(27)18-10-9-16-5-2-3-6-17(16)15-18/h2-10,15H,11-14H2,1H3