[4-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-methylphenyl)methanone

Systemtic Name: [4-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-methylphenyl)methanone Openeye Name: [4-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(o-tolyl)methanone CAS Name: [4-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-(2-methylphenyl)methanone IUPAC Name: [4-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-methylphenyl)methanone Traditional Name: [4-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazino]-(o-tolyl)methanone Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4S3)Cl)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4S3)Cl)OC

InChI

InChI=1S/C20H20ClN3O2S/c1-13-5-3-4-6-14(13)19(25)23-9-11-24(12-10-23)20-22-17-16(26-2)8-7-15(21)18(17)27-20/h3-8H,9-12H2,1-2H3