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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-bromanyl-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-bromo-N-(2-morpholinoethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-bromo-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-bromo-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-bromo-N-(2-morpholinoethyl)benzamide Formula: C20H20BrN3O2S MolecularWeight: 446.3607

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C20H20BrN3O2S/c21-16-6-2-1-5-15(16)19(25)24(10-9-23-11-13-26-14-12-23)20-22-17-7-3-4-8-18(17)27-20/h1-8H,9-14H2