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

Systemtic Name: N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-4-chloranyl-butanamide Openeye Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-4-chloro-butanamide CAS Name: N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]-4-chlorobutanamide IUPAC Name: N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-4-chlorobutanamide Traditional Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-4-chloro-butyramide Formula: C14H14BrClN2O2S MolecularWeight: 389.69516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCCl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCCl)Br

InChI

InChI=1S/C14H14BrClN2O2S/c1-20-12-5-4-9(7-10(12)15)11-8-21-14(17-11)18-13(19)3-2-6-16/h4-5,7-8H,2-3,6H2,1H3,(H,17,18,19)