3-(3-chlorophenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(3-chlorophenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(3-chlorophenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(3-chlorophenyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3-chlorophenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(3-chlorophenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]acrylamide Formula: C18H12ClN3O3S MolecularWeight: 385.82418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H12ClN3O3S/c19-14-3-1-2-12(10-14)4-9-17(23)21-18-20-16(11-26-18)13-5-7-15(8-6-13)22(24)25/h1-11H,(H,20,21,23)