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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)naphthalene-1-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)naphthalene-1-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)naphthalene-1-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-1-naphthamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H25N3O3S/c1-30-19-9-10-22-23(17-19)32-25(26-22)28(12-11-27-13-15-31-16-14-27)24(29)21-8-4-6-18-5-2-3-7-20(18)21/h2-10,17H,11-16H2,1H3