3-acetamido-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-(2-thienyl)propionamide Formula: C19H18BrN3O2S2 MolecularWeight: 464.39912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC(C2=CC=CS2)NC(=O)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC(C2=CC=CS2)NC(=O)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O2S2/c1-11-18(13-5-7-14(20)8-6-13)23-19(27-11)22-17(25)10-15(21-12(2)24)16-4-3-9-26-16/h3-9,15H,10H2,1-2H3,(H,21,24)(H,22,23,25)