methyl N-[2-[[(E)-3-phenylprop-2-enoyl]amino]thiophen-3-yl]carbonylcarbamate

Systemtic Name: methyl N-[2-[[(E)-3-phenylprop-2-enoyl]amino]thiophen-3-yl]carbonylcarbamate Openeye Name: methyl N-[2-[[(E)-3-phenylprop-2-enoyl]amino]thiophene-3-carbonyl]carbamate CAS Name: N-[oxo-[2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-3-thiophenyl]methyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[[(E)-3-phenylprop-2-enoyl]amino]thiophene-3-carbonyl]carbamate Traditional Name: N-[2-[[(E)-3-phenylacryloyl]amino]thiophene-3-carbonyl]carbamic acid methyl ester Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=O)C1=C(SC=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC(=O)NC(=O)C1=C(SC=C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H14N2O4S/c1-22-16(21)18-14(20)12-9-10-23-15(12)17-13(19)8-7-11-5-3-2-4-6-11/h2-10H,1H3,(H,17,19)(H,18,20,21)/b8-7+