[aminocarbonyl-[1-(1-benzothiophen-2-yl)ethyl]amino] 2-(3-phenoxyphenyl)propanoate

Systemtic Name: [aminocarbonyl-[1-(1-benzothiophen-2-yl)ethyl]amino] 2-(3-phenoxyphenyl)propanoate Openeye Name: [1-(benzothiophen-2-yl)ethyl-carbamoyl-amino] 2-(3-phenoxyphenyl)propanoate CAS Name: 2-(3-phenoxyphenyl)propanoic acid [1-(1-benzothiophen-2-yl)ethyl-carbamoylamino] ester IUPAC Name: [1-(1-benzothiophen-2-yl)ethyl-carbamoylamino] 2-(3-phenoxyphenyl)propanoate Traditional Name: 2-(3-phenoxyphenyl)propionic acid [1-(benzothiophen-2-yl)ethyl-carbamoyl-amino] ester Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)ON(C(C)C3=CC4=CC=CC=C4S3)C(=O)N

Isomeric SMILES

CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)ON(C(C)C3=CC4=CC=CC=C4S3)C(=O)N

InChI

InChI=1S/C26H24N2O4S/c1-17(19-10-8-13-22(15-19)31-21-11-4-3-5-12-21)25(29)32-28(26(27)30)18(2)24-16-20-9-6-7-14-23(20)33-24/h3-18H,1-2H3,(H2,27,30)