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

Systemtic Name: 9-chloranyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydroacridine-3-carboxamide Openeye Name: 9-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydroacridine-3-carboxamide CAS Name: 9-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydroacridine-3-carboxamide IUPAC Name: 9-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydroacridine-3-carboxamide Traditional Name: 9-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydroacridine-3-carboxamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)C(=C5CCCCC5=N4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)C(=C5CCCCC5=N4)Cl

InChI

InChI=1S/C23H20ClN3O2S/c1-2-29-14-8-10-18-20(12-14)30-23(26-18)27-22(28)13-7-9-16-19(11-13)25-17-6-4-3-5-15(17)21(16)24/h7-12H,2-6H2,1H3,(H,26,27,28)