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N-[4-[2-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]phenyl]-1-methyl-pyrrole-2-carboxamide

N-[4-[2-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]phenyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name:N-[4-[2-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]phenyl]-1-methyl-pyrrole-2-carboxamide
Openeye Name:N-[4-[2-[2-methoxy-5-(2-thienyl)phenyl]prop-2-enoyl]phenyl]-1-methyl-pyrrole-2-carboxamide
CAS Name:N-[4-[2-(2-methoxy-5-thiophen-2-ylphenyl)-1-oxoprop-2-enyl]phenyl]-1-methyl-2-pyrrolecarboxamide
IUPAC Name:N-[4-[2-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-enoyl]phenyl]-1-methylpyrrole-2-carboxamide
Traditional Name:N-[4-[2-[2-methoxy-5-(2-thienyl)phenyl]acryloyl]phenyl]-1-methyl-pyrrole-2-carboxamide
Formula: C26H22N2O3S
MolecularWeight: 442.52948
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)C(=C)C3=C(C=CC(=C3)C4=CC=CS4)OC


Isomeric SMILES

CN1C=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)C(=C)C3=C(C=CC(=C3)C4=CC=CS4)OC


InChI

InChI=1S/C26H22N2O3S/c1-17(21-16-19(10-13-23(21)31-3)24-7-5-15-32-24)25(29)18-8-11-20(12-9-18)27-26(30)22-6-4-14-28(22)2/h4-16H,1H2,2-3H3,(H,27,30)


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