N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)naphthalene-2-carboxamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-2-naphthalenecarboxamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2-naphthamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H29N3O4S/c1-32-22-10-11-23(33-2)25-24(22)28-27(35-25)30(13-5-12-29-14-16-34-17-15-29)26(31)21-9-8-19-6-3-4-7-20(19)18-21/h3-4,6-11,18H,5,12-17H2,1-2H3