[aminocarbonyl-[1-(1-benzothiophen-2-yl)ethyl]amino] 2-(6-methoxynaphthalen-2-yl)ethanoate

Systemtic Name: [aminocarbonyl-[1-(1-benzothiophen-2-yl)ethyl]amino] 2-(6-methoxynaphthalen-2-yl)ethanoate Openeye Name: [1-(benzothiophen-2-yl)ethyl-carbamoyl-amino] 2-(6-methoxy-2-naphthyl)acetate CAS Name: 2-(6-methoxy-2-naphthalenyl)acetic acid [1-(1-benzothiophen-2-yl)ethyl-carbamoylamino] ester IUPAC Name: [1-(1-benzothiophen-2-yl)ethyl-carbamoylamino] 2-(6-methoxynaphthalen-2-yl)acetate Traditional Name: 2-(6-methoxy-2-naphthyl)acetic acid [1-(benzothiophen-2-yl)ethyl-carbamoyl-amino] ester Formula: C24H22N2O4S MolecularWeight: 434.50748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2S1)N(C(=O)N)OC(=O)CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2S1)N(C(=O)N)OC(=O)CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C24H22N2O4S/c1-15(22-14-19-5-3-4-6-21(19)31-22)26(24(25)28)30-23(27)12-16-7-8-18-13-20(29-2)10-9-17(18)11-16/h3-11,13-15H,12H2,1-2H3,(H2,25,28)