[1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: [1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(tetralin-1-ylamino)ethyl] (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid [1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid [2-keto-1-methyl-2-(tetralin-1-ylamino)ethyl] ester Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)OC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1CCCC2=CC=CC=C12)OC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C20H21NO3S/c1-14(24-19(22)12-11-16-8-5-13-25-16)20(23)21-18-10-4-7-15-6-2-3-9-17(15)18/h2-3,5-6,8-9,11-14,18H,4,7,10H2,1H3,(H,21,23)/b12-11+