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

Systemtic Name: 3-methoxy-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 3-methoxy-N-(2-morpholino-1,3-benzothiazol-6-yl)benzamide CAS Name: 3-methoxy-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 3-methoxy-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 3-methoxy-N-(2-morpholino-1,3-benzothiazol-6-yl)benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C19H19N3O3S/c1-24-15-4-2-3-13(11-15)18(23)20-14-5-6-16-17(12-14)26-19(21-16)22-7-9-25-10-8-22/h2-6,11-12H,7-10H2,1H3,(H,20,23)