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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-chloranyl-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-chloro-N-(2-morpholinoethyl)benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-chloro-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-chloro-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-chloro-N-(2-morpholinoethyl)benzamide Formula: C20H19BrClN3O2S MolecularWeight: 480.80576

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1CCN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H19BrClN3O2S/c21-14-5-6-17-18(13-14)28-20(23-17)25(8-7-24-9-11-27-12-10-24)19(26)15-3-1-2-4-16(15)22/h1-6,13H,7-12H2