(5-chloranyl-2-methoxy-phenyl)-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone CAS Name: (5-chloro-2-methoxyphenyl)-[4-(6-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazino]methanone Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C20H20ClN3O3S/c1-26-14-4-5-16-18(12-14)28-20(22-16)24-9-7-23(8-10-24)19(25)15-11-13(21)3-6-17(15)27-2/h3-6,11-12H,7-10H2,1-2H3