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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)naphthalene-1-carboxamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)naphthalene-1-carboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-1-naphthalenecarboxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)naphthalene-1-carboxamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-1-naphthamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O2S/c1-19-10-11-23-24(18-19)32-26(27-23)29(13-5-12-28-14-16-31-17-15-28)25(30)22-9-4-7-20-6-2-3-8-21(20)22/h2-4,6-11,18H,5,12-17H2,1H3