[2-(3-phenylprop-2-enoylamino)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl] propanoate

Systemtic Name: [2-(3-phenylprop-2-enoylamino)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl] propanoate Openeye Name: [2-(3-phenylprop-2-enoylamino)-4,5,6,7-tetrahydrobenzothiophen-3-yl] propanoate CAS Name: propanoic acid [2-[(1-oxo-3-phenylprop-2-enyl)amino]-4,5,6,7-tetrahydro-1-benzothiophen-3-yl] ester IUPAC Name: [2-(3-phenylprop-2-enoylamino)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl] propanoate Traditional Name: propionic acid (2-cinnamamido-4,5,6,7-tetrahydrobenzothiophen-3-yl) ester Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(SC2=C1CCCC2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)OC1=C(SC2=C1CCCC2)NC(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C20H21NO3S/c1-2-18(23)24-19-15-10-6-7-11-16(15)25-20(19)21-17(22)13-12-14-8-4-3-5-9-14/h3-5,8-9,12-13H,2,6-7,10-11H2,1H3,(H,21,22)