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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CS1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CS1)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3S/c1-14(19(23)21(2)13-17-5-4-12-25-17)20-18(22)11-8-15-6-9-16(24-3)10-7-15/h4-12,14H,13H2,1-3H3,(H,20,22)/b11-8+