N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2-morpholin-4-ylethylamino)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2-morpholin-4-ylethylamino)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(2-morpholinoethylamino)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[2-(4-morpholinyl)ethylamino]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2-morpholin-4-ylethylamino)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(2-morpholinoethylamino)acetamide Formula: C17H21BrN4O2S MolecularWeight: 425.34324

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1COCCN1CCNCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H21BrN4O2S/c18-14-3-1-13(2-4-14)15-12-25-17(20-15)21-16(23)11-19-5-6-22-7-9-24-10-8-22/h1-4,12,19H,5-11H2,(H,20,21,23)