9-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydroacridine-3-carboxamide

Systemtic Name: 9-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydroacridine-3-carboxamide Openeye Name: 9-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydroacridine-3-carboxamide CAS Name: 9-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydroacridine-3-carboxamide IUPAC Name: 9-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydroacridine-3-carboxamide Traditional Name: 9-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydroacridine-3-carboxamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)C(=C5CCCCC5=N4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)C(=C5CCCCC5=N4)Cl

InChI

InChI=1S/C22H18ClN3O2S/c1-28-13-7-9-17-19(11-13)29-22(25-17)26-21(27)12-6-8-15-18(10-12)24-16-5-3-2-4-14(16)20(15)23/h6-11H,2-5H2,1H3,(H,25,26,27)