ethyl (E)-3-[4-[(3-pyrrol-1-ylthiophen-2-yl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(3-pyrrol-1-ylthiophen-2-yl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(3-pyrrol-1-ylthiophene-2-carbonyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[oxo-[3-(1-pyrrolyl)-2-thiophenyl]methyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(3-pyrrol-1-ylthiophene-2-carbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(3-pyrrol-1-ylthiophene-2-carbonyl)amino]phenyl]acrylic acid ethyl ester Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=C(C=CS2)N3C=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=C(C=CS2)N3C=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-2-25-18(23)10-7-15-5-8-16(9-6-15)21-20(24)19-17(11-14-26-19)22-12-3-4-13-22/h3-14H,2H2,1H3,(H,21,24)/b10-7+