2-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]acetamide Formula: C19H17BrN2O2S MolecularWeight: 417.31948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3)Br

InChI

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