(E)-3-(2-nitrophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-nitrophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-nitrophenyl)-N-[4-(2-thienyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(2-nitrophenyl)-N-(4-thiophen-2-yl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(2-nitrophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-nitrophenyl)-N-[4-(2-thienyl)thiazol-2-yl]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=C/C(=O)NC2=NC(=CS2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3S2/c20-15(8-7-11-4-1-2-5-13(11)19(21)22)18-16-17-12(10-24-16)14-6-3-9-23-14/h1-10H,(H,17,18,20)/b8-7+