N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-morpholin-4-ylethyl)naphthalene-2-carboxamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-morpholin-4-ylethyl)naphthalene-2-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-morpholinoethyl)naphthalene-2-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-methoxy-N-[2-(4-morpholinyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-morpholin-4-ylethyl)naphthalene-2-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-morpholinoethyl)-2-naphthamide Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)N(CCN3CCOCC3)C4=NC5=C(S4)C=CC=C5Cl

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)N(CCN3CCOCC3)C4=NC5=C(S4)C=CC=C5Cl

InChI

InChI=1S/C25H24ClN3O3S/c1-31-21-16-18-6-3-2-5-17(18)15-19(21)24(30)29(10-9-28-11-13-32-14-12-28)25-27-23-20(26)7-4-8-22(23)33-25/h2-8,15-16H,9-14H2,1H3