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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(6-morpholino-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(6-morpholino-1,3-benzothiazol-2-yl)benzamide Formula: C19H17Cl2N3O3S MolecularWeight: 438.32758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)N4CCOCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)N4CCOCC4)Cl

InChI

InChI=1S/C19H17Cl2N3O3S/c1-26-17-13(20)8-11(9-14(17)21)18(25)23-19-22-15-3-2-12(10-16(15)28-19)24-4-6-27-7-5-24/h2-3,8-10H,4-7H2,1H3,(H,22,23,25)