N-(2-bromophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: N-(2-bromophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-(2-bromophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)thiazol-2-yl]butanamide CAS Name: N-(2-bromophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: N-(2-bromophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-(2-bromophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)thiazol-2-yl]butyramide Formula: C22H23BrN2O2S MolecularWeight: 459.39922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC=CC=C1Br)C2=NC(=C(S2)CC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(=O)N(C1=CC=CC=C1Br)C2=NC(=C(S2)CC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23BrN2O2S/c1-4-8-20(26)25(18-10-7-6-9-17(18)23)22-24-21(19(5-2)28-22)15-11-13-16(27-3)14-12-15/h6-7,9-14H,4-5,8H2,1-3H3