N-[4-[3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoylamino]-2-methoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoylamino]-2-methoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[3-[5-(4-chlorophenyl)-2-furyl]prop-2-enoylamino]-2-methoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[3-[5-(4-chlorophenyl)-2-furanyl]-1-oxoprop-2-enyl]amino]-2-methoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoylamino]-2-methoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[3-[5-(4-chlorophenyl)-2-furyl]acryloyl]amino]-2-methoxy-phenyl]thiophene-2-carboxamide Formula: C25H19ClN2O4S MolecularWeight: 478.94736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H19ClN2O4S/c1-31-22-15-18(8-11-20(22)28-25(30)23-3-2-14-33-23)27-24(29)13-10-19-9-12-21(32-19)16-4-6-17(26)7-5-16/h2-15H,1H3,(H,27,29)(H,28,30)