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

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholinopropyl)naphthalene-2-carboxamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-[3-(4-morpholinyl)propyl]-2-naphthalenecarboxamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholinopropyl)-2-naphthamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5C=C4OC

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

InChI=1S/C28H31N3O3S/c1-19-9-10-20(2)26-25(19)29-28(35-26)31(12-6-11-30-13-15-34-16-14-30)27(32)23-17-21-7-4-5-8-22(21)18-24(23)33-3/h4-5,7-10,17-18H,6,11-16H2,1-3H3