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

Systemtic Name: N-[4-[2-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-[2-methoxy-5-(2-thienyl)phenyl]prop-2-enoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-(2-methoxy-5-thiophen-2-ylphenyl)-1-oxoprop-2-enyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-enoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-[2-methoxy-5-(2-thienyl)phenyl]acryloyl]phenyl]-2-methyl-propionamide Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)C(=C)C2=C(C=CC(=C2)C3=CC=CS3)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)C(=C)C2=C(C=CC(=C2)C3=CC=CS3)OC

InChI

InChI=1S/C24H23NO3S/c1-15(2)24(27)25-19-10-7-17(8-11-19)23(26)16(3)20-14-18(9-12-21(20)28-4)22-6-5-13-29-22/h5-15H,3H2,1-2,4H3,(H,25,27)