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

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(2-furyl)-5-methyl-thiazole-4-carboxamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-(2-furanyl)-5-methyl-4-thiazolecarboxamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(2-furyl)-5-methyl-thiazole-4-carboxamide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CO2)C(=O)NC(C)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CO2)C(=O)NC(C)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C18H17BrN2O3S/c1-10(12-6-7-14(23-3)13(19)9-12)20-17(22)16-11(2)25-18(21-16)15-5-4-8-24-15/h4-10H,1-3H3,(H,20,22)