4-chloranyl-3-(chloromethyl)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-(chloromethyl)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-chloro-3-(chloromethyl)-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-chloro-3-(chloromethyl)-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-chloro-3-(chloromethyl)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-chloro-3-(chloromethyl)-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide Formula: C20H19Cl2N3O3S MolecularWeight: 452.35416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC(=C(C=C4)Cl)CCl

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC(=C(C=C4)Cl)CCl

InChI

InChI=1S/C20H19Cl2N3O3S/c1-27-16-5-4-15(25-6-8-28-9-7-25)18-17(16)23-20(29-18)24-19(26)12-2-3-14(22)13(10-12)11-21/h2-5,10H,6-9,11H2,1H3,(H,23,24,26)