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

Systemtic Name: 3-bromanyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 3-bromo-N-(2-morpholino-1,3-benzothiazol-6-yl)benzamide CAS Name: 3-bromo-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 3-bromo-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 3-bromo-N-(2-morpholino-1,3-benzothiazol-6-yl)benzamide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C18H16BrN3O2S/c19-13-3-1-2-12(10-13)17(23)20-14-4-5-15-16(11-14)25-18(21-15)22-6-8-24-9-7-22/h1-5,10-11H,6-9H2,(H,20,23)