N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC=CC=C4

InChI

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