2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(1-thiophen-2-ylethyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C(C)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C(C)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3S/c1-13(17-5-4-12-25-17)21-19(23)14(2)20-18(22)11-8-15-6-9-16(24-3)10-7-15/h4-14H,1-3H3,(H,20,22)(H,21,23)/b11-8+