N-[4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-2-methyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-2-methyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-2-methyl-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-2-methylphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-2-methylphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[(E)-3-(2-furyl)acryloyl]amino]-2-methyl-phenyl]thiophene-2-carboxamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC=CO2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=CO2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H16N2O3S/c1-13-12-14(20-18(22)9-7-15-4-2-10-24-15)6-8-16(13)21-19(23)17-5-3-11-25-17/h2-12H,1H3,(H,20,22)(H,21,23)/b9-7+