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

Systemtic Name: 3-(5-nitrothiophen-2-yl)-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-3-(5-nitro-2-thienyl)acrylamide Formula: C23H15N3O4S2 MolecularWeight: 461.5129

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H15N3O4S2/c27-18(13-11-17-12-14-19(31-17)26(29)30)24-23-25-20(15-7-3-1-4-8-15)22(32-23)21(28)16-9-5-2-6-10-16/h1-14H,(H,24,25,27)