2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-[2-(2-thienyl)ethyl]propionamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CS1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NCCC1=CC=CS1)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3S/c1-14(19(23)20-12-11-17-4-3-13-25-17)21-18(22)10-7-15-5-8-16(24-2)9-6-15/h3-10,13-14H,11-12H2,1-2H3,(H,20,23)(H,21,22)/b10-7+