ethyl N-[(E)-[3-methyl-2-(2-thiophen-2-ylethylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]carbamate

Systemtic Name: ethyl N-[(E)-[3-methyl-2-(2-thiophen-2-ylethylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]carbamate Openeye Name: ethyl N-[(E)-[3-methyl-2-[2-(2-thienyl)ethylcarbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]carbamate CAS Name: N-[(E)-[3-methyl-2-[oxo-(2-thiophen-2-ylethylamino)methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-[3-methyl-2-(2-thiophen-2-ylethylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]carbamate Traditional Name: N-[(E)-[3-methyl-2-[2-(2-thienyl)ethylcarbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]carbamic acid ethyl ester Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C1CCCC2=C1C(=C(O2)C(=O)NCCC3=CC=CS3)C

Isomeric SMILES

CCOC(=O)N/N=C/1\CCCC2=C1C(=C(O2)C(=O)NCCC3=CC=CS3)C

InChI

InChI=1S/C19H23N3O4S/c1-3-25-19(24)22-21-14-7-4-8-15-16(14)12(2)17(26-15)18(23)20-10-9-13-6-5-11-27-13/h5-6,11H,3-4,7-10H2,1-2H3,(H,20,23)(H,22,24)/b21-14+