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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)Br

InChI

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