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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NC4=C(S3)C=C(C=C4)N5CCOCC5

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NC4=C(S3)C=C(C=C4)N5CCOCC5

InChI

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