2-(3-acetamidophenyl)sulfanyl-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(4-bromophenyl)thiazol-2-yl]propanamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-[4-(4-bromophenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-[4-(4-bromophenyl)thiazol-2-yl]propionamide Formula: C20H18BrN3O2S2 MolecularWeight: 476.40982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br)SC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br)SC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C20H18BrN3O2S2/c1-12(28-17-5-3-4-16(10-17)22-13(2)25)19(26)24-20-23-18(11-27-20)14-6-8-15(21)9-7-14/h3-12H,1-2H3,(H,22,25)(H,23,24,26)