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

Systemtic Name: 3-bromanyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[4-(4-ethylphenyl)thiazol-2-yl]benzamide CAS Name: 3-bromo-N-[4-(4-ethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-bromo-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-bromo-N-[4-(4-ethylphenyl)thiazol-2-yl]benzamide Formula: C18H15BrN2OS MolecularWeight: 387.2935

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H15BrN2OS/c1-2-12-6-8-13(9-7-12)16-11-23-18(20-16)21-17(22)14-4-3-5-15(19)10-14/h3-11H,2H2,1H3,(H,20,21,22)