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

Systemtic Name: 3-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)naphthalene-2-carboxamide CAS Name: 3-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-naphthamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5C=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

InChI=1S/C26H27N3O3S/c1-18-7-8-22-24(15-18)33-26(27-22)29(10-9-28-11-13-32-14-12-28)25(30)21-16-19-5-3-4-6-20(19)17-23(21)31-2/h3-8,15-17H,9-14H2,1-2H3