N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C18H17BrN2O2S2 MolecularWeight: 437.37378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC(C)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC(C)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C18H17BrN2O2S2/c1-10(12-4-5-15(23-3)14(19)8-12)20-17(22)16-11(2)21-18(25-16)13-6-7-24-9-13/h4-10H,1-3H3,(H,20,22)