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

Systemtic Name: [4-(5-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2,4-dimethoxyphenyl)methanone Openeye Name: [4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2,4-dimethoxyphenyl)methanone CAS Name: [4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-(2,4-dimethoxyphenyl)methanone IUPAC Name: [4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2,4-dimethoxyphenyl)methanone Traditional Name: [4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazino]-(2,4-dimethoxyphenyl)methanone Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=CC(=C4OC)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=CC(=C4OC)Cl)OC

InChI

InChI=1S/C21H22ClN3O4S/c1-27-13-4-5-14(16(12-13)28-2)20(26)24-8-10-25(11-9-24)21-23-18-17(30-21)7-6-15(22)19(18)29-3/h4-7,12H,8-11H2,1-3H3