N-[5-(4-chlorophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-(4-chlorophenyl)-4-(4-nitrophenyl)thiazol-2-yl]acetamide CAS Name: N-[5-(4-chlorophenyl)-4-(4-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: N-[5-(4-chlorophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(4-chlorophenyl)-4-(4-nitrophenyl)thiazol-2-yl]acetamide Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN3O3S/c1-10(22)19-17-20-15(11-4-8-14(9-5-11)21(23)24)16(25-17)12-2-6-13(18)7-3-12/h2-9H,1H3,(H,19,20,22)