3-bromanyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[4-(morpholinomethyl)thiazol-2-yl]benzamide CAS Name: 3-bromo-N-[4-(4-morpholinylmethyl)-2-thiazolyl]benzamide IUPAC Name: 3-bromo-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-bromo-N-[4-(morpholinomethyl)thiazol-2-yl]benzamide Formula: C15H16BrN3O2S MolecularWeight: 382.27544

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1COCCN1CC2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C15H16BrN3O2S/c16-12-3-1-2-11(8-12)14(20)18-15-17-13(10-22-15)9-19-4-6-21-7-5-19/h1-3,8,10H,4-7,9H2,(H,17,18,20)