5-chloranyl-2-methoxy-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(6-morpholino-1,3-benzothiazol-2-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(6-morpholino-1,3-benzothiazol-2-yl)benzamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)N4CCOCC4

InChI

InChI=1S/C19H18ClN3O3S/c1-25-16-5-2-12(20)10-14(16)18(24)22-19-21-15-4-3-13(11-17(15)27-19)23-6-8-26-9-7-23/h2-5,10-11H,6-9H2,1H3,(H,21,22,24)