N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-methyl-N-phenethyl-thiophene-2-carboxamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-methyl-N-phenethyl-thiophene-2-carboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-5-methyl-N-phenethyl-thiophene-2-carboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-5-methyl-N-phenethyl-2-thiophenecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-methyl-N-phenethylthiophene-2-carboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-5-methyl-N-phenethyl-thiophene-2-carboxamide Formula: C23H19BrN2OS2 MolecularWeight: 483.44376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN2OS2/c1-16-7-12-21(29-16)22(27)26(14-13-17-5-3-2-4-6-17)23-25-20(15-28-23)18-8-10-19(24)11-9-18/h2-12,15H,13-14H2,1H3