2-bromanyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[4-(4-ethylphenyl)thiazol-2-yl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[4-(4-ethylphenyl)-2-thiazolyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[4-(4-ethylphenyl)thiazol-2-yl]-5-methoxy-benzamide Formula: C19H17BrN2O2S MolecularWeight: 417.31948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O2S/c1-3-12-4-6-13(7-5-12)17-11-25-19(21-17)22-18(23)15-10-14(24-2)8-9-16(15)20/h4-11H,3H2,1-2H3,(H,21,22,23)