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

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-[4-(4-bromophenyl)thiazol-2-yl]propanamide CAS Name: 2-[(4-aminophenyl)thio]-N-[4-(4-bromophenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-[(4-aminophenyl)thio]-N-[4-(4-bromophenyl)thiazol-2-yl]propionamide Formula: C18H16BrN3OS2 MolecularWeight: 434.37314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3OS2/c1-11(25-15-8-6-14(20)7-9-15)17(23)22-18-21-16(10-24-18)12-2-4-13(19)5-3-12/h2-11H,20H2,1H3,(H,21,22,23)