[aminocarbonyl-[1-(1-benzothiophen-2-yl)ethyl]amino] ethanoate

Systemtic Name: [aminocarbonyl-[1-(1-benzothiophen-2-yl)ethyl]amino] ethanoate Openeye Name: [1-(benzothiophen-2-yl)ethyl-carbamoyl-amino] acetate CAS Name: acetic acid [1-(1-benzothiophen-2-yl)ethyl-carbamoylamino] ester IUPAC Name: [1-(1-benzothiophen-2-yl)ethyl-carbamoylamino] acetate Traditional Name: acetic acid [1-(benzothiophen-2-yl)ethyl-carbamoyl-amino] ester Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2S1)N(C(=O)N)OC(=O)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2S1)N(C(=O)N)OC(=O)C

InChI

InChI=1S/C13H14N2O3S/c1-8(15(13(14)17)18-9(2)16)12-7-10-5-3-4-6-11(10)19-12/h3-8H,1-2H3,(H2,14,17)