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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-ethoxy-N-(2-morpholinoethyl)benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-ethoxy-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-ethoxy-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-ethoxy-N-(2-morpholinoethyl)benzamide Formula: C22H24BrN3O3S MolecularWeight: 490.41326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C22H24BrN3O3S/c1-2-29-18-6-3-16(4-7-18)21(27)26(10-9-25-11-13-28-14-12-25)22-24-19-8-5-17(23)15-20(19)30-22/h3-8,15H,2,9-14H2,1H3