N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: N-[4-(4-nitro-2-thienyl)thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: N-[4-(4-nitro-2-thienyl)thiazol-2-yl]-3-phenyl-acrylamide Formula: C16H11N3O3S2 MolecularWeight: 357.40684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3S2/c20-15(7-6-11-4-2-1-3-5-11)18-16-17-13(10-24-16)14-8-12(9-23-14)19(21)22/h1-10H,(H,17,18,20)