4-(4-chloranylphenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[4-(3-nitrophenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[4-(3-nitrophenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[4-(3-nitrophenyl)thiazol-2-yl]butyramide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O4S/c20-14-6-8-16(9-7-14)27-10-2-5-18(24)22-19-21-17(12-28-19)13-3-1-4-15(11-13)23(25)26/h1,3-4,6-9,11-12H,2,5,10H2,(H,21,22,24)