N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-bromanyl-benzamide

Systemtic Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-bromanyl-benzamide Openeye Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-3-bromo-benzamide CAS Name: N-[4-[4-(1-acetamidoethyl)phenyl]-2-thiazolyl]-3-bromobenzamide IUPAC Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-bromobenzamide Traditional Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-3-bromo-benzamide Formula: C20H18BrN3O2S MolecularWeight: 444.34482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Br)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Br)NC(=O)C

InChI

InChI=1S/C20H18BrN3O2S/c1-12(22-13(2)25)14-6-8-15(9-7-14)18-11-27-20(23-18)24-19(26)16-4-3-5-17(21)10-16/h3-12H,1-2H3,(H,22,25)(H,23,24,26)