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

Systemtic Name: 2-bromanyl-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 2-bromo-N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]benzamide CAS Name: 2-bromo-N-[4-[4-(2-methoxyethyl)phenyl]-2-thiazolyl]benzamide IUPAC Name: 2-bromo-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 2-bromo-N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]benzamide Formula: C19H17BrN2O2S MolecularWeight: 417.31948

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H17BrN2O2S/c1-24-11-10-13-6-8-14(9-7-13)17-12-25-19(21-17)22-18(23)15-4-2-3-5-16(15)20/h2-9,12H,10-11H2,1H3,(H,21,22,23)