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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholinopropyl)naphthalene-2-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-methoxy-N-[3-(4-morpholinyl)propyl]-2-naphthalenecarboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholinopropyl)-2-naphthamide Formula: C26H26ClN3O3S MolecularWeight: 496.02094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)N(CCCN3CCOCC3)C4=NC5=C(S4)C=CC=C5Cl

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)N(CCCN3CCOCC3)C4=NC5=C(S4)C=CC=C5Cl

InChI

InChI=1S/C26H26ClN3O3S/c1-32-22-17-19-7-3-2-6-18(19)16-20(22)25(31)30(11-5-10-29-12-14-33-15-13-29)26-28-24-21(27)8-4-9-23(24)34-26/h2-4,6-9,16-17H,5,10-15H2,1H3