N-(3-bromophenyl)-2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(2-phenacylsulfanylthiazol-4-yl)acetamide CAS Name: N-(3-bromophenyl)-2-[2-(phenacylthio)-4-thiazolyl]acetamide IUPAC Name: N-(3-bromophenyl)-2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-[2-(phenacylthio)thiazol-4-yl]acetamide Formula: C19H15BrN2O2S2 MolecularWeight: 447.3686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H15BrN2O2S2/c20-14-7-4-8-15(9-14)21-18(24)10-16-11-25-19(22-16)26-12-17(23)13-5-2-1-3-6-13/h1-9,11H,10,12H2,(H,21,24)