(E)-3-(5-nitrothiophen-2-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-nitrothiophen-2-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-nitro-2-thienyl)-N-[4-(4-pyridyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(5-nitro-2-thiophenyl)-N-(4-pyridin-4-yl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(5-nitrothiophen-2-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-nitro-2-thienyl)-N-[4-(4-pyridyl)thiazol-2-yl]acrylamide Formula: C15H10N4O3S2 MolecularWeight: 358.3949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=CSC(=N2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CN=CC=C1C2=CSC(=N2)NC(=O)/C=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O3S2/c20-13(3-1-11-2-4-14(24-11)19(21)22)18-15-17-12(9-23-15)10-5-7-16-8-6-10/h1-9H,(H,17,18,20)/b3-1+