ethyl 2-[4-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]phenoxy]propanoate

Systemtic Name: ethyl 2-[4-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]phenoxy]propanoate Openeye Name: ethyl 2-[4-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamoyl]phenoxy]propanoate CAS Name: 2-[4-[[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-oxomethyl]phenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]phenoxy]propanoate Traditional Name: 2-[4-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamoyl]phenoxy]propionic acid ethyl ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N

Isomeric SMILES

CCOC(=O)C(C)OC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N

InChI

InChI=1S/C21H24N2O5S/c1-3-27-21(26)12(2)28-14-10-8-13(9-11-14)19(25)23-20-17(18(22)24)15-6-4-5-7-16(15)29-20/h8-12H,3-7H2,1-2H3,(H2,22,24)(H,23,25)