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

Systemtic Name: 3-bromanyl-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[4-(4-ethoxyphenyl)thiazol-2-yl]benzamide CAS Name: 3-bromo-N-[4-(4-ethoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-bromo-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-bromo-N-(4-p-phenetylthiazol-2-yl)benzamide Formula: C18H15BrN2O2S MolecularWeight: 403.2929

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H15BrN2O2S/c1-2-23-15-8-6-12(7-9-15)16-11-24-18(20-16)21-17(22)13-4-3-5-14(19)10-13/h3-11H,2H2,1H3,(H,20,21,22)