[4-(5-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-methylphenyl)methanone

Systemtic Name: [4-(5-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-methylphenyl)methanone Openeye Name: [4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(m-tolyl)methanone CAS Name: [4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-(3-methylphenyl)methanone IUPAC Name: [4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-methylphenyl)methanone Traditional Name: [4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazino]-(m-tolyl)methanone Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=CC(=C4OC)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=CC(=C4OC)Cl

InChI

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