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

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(3-nitrophenyl)thiazol-2-yl]propanamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-[4-(3-nitrophenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-[4-(3-nitrophenyl)thiazol-2-yl]propionamide Formula: C20H18N4O4S2 MolecularWeight: 442.51132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])SC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])SC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C20H18N4O4S2/c1-12(30-17-8-4-6-15(10-17)21-13(2)25)19(26)23-20-22-18(11-29-20)14-5-3-7-16(9-14)24(27)28/h3-12H,1-2H3,(H,21,25)(H,22,23,26)