ethyl 2-oxidanylidene-2-[[3-(phenylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]ethanoate

Systemtic Name: ethyl 2-oxidanylidene-2-[[3-(phenylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]ethanoate Openeye Name: ethyl 2-oxo-2-[[3-(phenylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]amino]acetate CAS Name: 2-[[3-[anilino(oxo)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-oxo-2-[[3-(phenylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]acetate Traditional Name: 2-keto-2-[[3-(phenylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]amino]acetic acid ethyl ester Formula: C19H20N2O4S MolecularWeight: 372.4381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4S/c1-2-25-19(24)17(23)21-18-15(13-10-6-7-11-14(13)26-18)16(22)20-12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,10-11H2,1H3,(H,20,22)(H,21,23)