[4-(6-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-naphthalen-1-yl-methanone

Systemtic Name: [4-(6-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-naphthalen-1-yl-methanone Openeye Name: [4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1-naphthyl)methanone CAS Name: [4-(6-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-(1-naphthalenyl)methanone IUPAC Name: [4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-naphthalen-1-ylmethanone Traditional Name: [4-(6-chloro-1,3-benzothiazol-2-yl)piperazino]-(1-naphthyl)methanone Formula: C22H18ClN3OS MolecularWeight: 407.91582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H18ClN3OS/c23-16-8-9-19-20(14-16)28-22(24-19)26-12-10-25(11-13-26)21(27)18-7-3-5-15-4-1-2-6-17(15)18/h1-9,14H,10-13H2