[4-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2,5-dimethylphenyl)methanone

Systemtic Name: [4-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2,5-dimethylphenyl)methanone Openeye Name: [4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2,5-dimethylphenyl)methanone CAS Name: [4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-(2,5-dimethylphenyl)methanone IUPAC Name: [4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2,5-dimethylphenyl)methanone Traditional Name: [4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazino]-(2,5-dimethylphenyl)methanone Formula: C21H22ClN3OS MolecularWeight: 399.93688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4S3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4S3)Cl)C

InChI

InChI=1S/C21H22ClN3OS/c1-13-4-5-14(2)16(12-13)20(26)24-8-10-25(11-9-24)21-23-18-15(3)6-7-17(22)19(18)27-21/h4-7,12H,8-11H2,1-3H3