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

Systemtic Name: N-[4-[2-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]phenyl]-1,2-oxazole-5-carboxamide Openeye Name: N-[4-[2-[2-methoxy-5-(2-thienyl)phenyl]prop-2-enoyl]phenyl]isoxazole-5-carboxamide CAS Name: N-[4-[2-(2-methoxy-5-thiophen-2-ylphenyl)-1-oxoprop-2-enyl]phenyl]-5-isoxazolecarboxamide IUPAC Name: N-[4-[2-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-enoyl]phenyl]-1,2-oxazole-5-carboxamide Traditional Name: N-[4-[2-[2-methoxy-5-(2-thienyl)phenyl]acryloyl]phenyl]isoxazole-5-carboxamide Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CS2)C(=C)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=NO4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CS2)C(=C)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=NO4

InChI

InChI=1S/C24H18N2O4S/c1-15(19-14-17(7-10-20(19)29-2)22-4-3-13-31-22)23(27)16-5-8-18(9-6-16)26-24(28)21-11-12-25-30-21/h3-14H,1H2,2H3,(H,26,28)