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

Systemtic Name: 4-methoxy-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)naphthalene-1-carboxamide Openeye Name: 4-methoxy-N-(2-morpholino-1,3-benzothiazol-6-yl)naphthalene-1-carboxamide CAS Name: 4-methoxy-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-1-naphthalenecarboxamide IUPAC Name: 4-methoxy-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)naphthalene-1-carboxamide Traditional Name: 4-methoxy-N-(2-morpholino-1,3-benzothiazol-6-yl)-1-naphthamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C23H21N3O3S/c1-28-20-9-7-18(16-4-2-3-5-17(16)20)22(27)24-15-6-8-19-21(14-15)30-23(25-19)26-10-12-29-13-11-26/h2-9,14H,10-13H2,1H3,(H,24,27)