(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl (E)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C17H12N2O4S2 MolecularWeight: 372.41818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)OCC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)OCC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C17H12N2O4S2/c20-16(5-4-12-2-1-3-15(8-12)19(21)22)23-9-14-11-25-17(18-14)13-6-7-24-10-13/h1-8,10-11H,9H2/b5-4+