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

Systemtic Name: [4-(4-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-naphthalen-1-yl-methanone Openeye Name: [4-(4-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1-naphthyl)methanone CAS Name: [4-(4-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-(1-naphthalenyl)methanone IUPAC Name: [4-(4-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-naphthalen-1-ylmethanone Traditional Name: [4-(4-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=CC=C3Cl)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=NC3=C(S2)C=CC=C3Cl)C(=O)C4=CC=CC5=CC=CC=C54

InChI

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