4-bromanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-phenethyl-benzamide

Systemtic Name: 4-bromanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-phenethyl-benzamide Openeye Name: 4-bromo-N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-phenethyl-benzamide CAS Name: 4-bromo-N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-phenethylbenzamide IUPAC Name: 4-bromo-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-phenethylbenzamide Traditional Name: 4-bromo-N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-phenethyl-benzamide Formula: C25H21BrN2O2S MolecularWeight: 493.41544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H21BrN2O2S/c1-30-22-13-9-19(10-14-22)23-17-31-25(27-23)28(16-15-18-5-3-2-4-6-18)24(29)20-7-11-21(26)12-8-20/h2-14,17H,15-16H2,1H3