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N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide

N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide

Systemtic Name:N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide
Openeye Name:N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholinopropyl)naphthalene-2-carboxamide
CAS Name:N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-[3-(4-morpholinyl)propyl]-2-naphthalenecarboxamide
IUPAC Name:N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide
Traditional Name:N-(5,6-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=CC2=C(C=C1C)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5C=C4OC


Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5C=C4OC


InChI

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


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