N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(5-nitro-2-thienyl)acrylamide Formula: C18H13N3O4S2 MolecularWeight: 399.44352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C=CC2=CC=C(S2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C=CC2=CC=C(S2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H13N3O4S2/c1-11(22)17-16(12-5-3-2-4-6-12)20-18(27-17)19-14(23)9-7-13-8-10-15(26-13)21(24)25/h2-10H,1H3,(H,19,20,23)