[aminocarbonyl-[1-(1-benzothiophen-2-yl)ethyl]amino] 2-(3-chloranyl-4-phenylmethoxy-phenyl)ethanoate

Systemtic Name: [aminocarbonyl-[1-(1-benzothiophen-2-yl)ethyl]amino] 2-(3-chloranyl-4-phenylmethoxy-phenyl)ethanoate Openeye Name: [1-(benzothiophen-2-yl)ethyl-carbamoyl-amino] 2-(4-benzyloxy-3-chloro-phenyl)acetate CAS Name: 2-(3-chloro-4-phenylmethoxyphenyl)acetic acid [1-(1-benzothiophen-2-yl)ethyl-carbamoylamino] ester IUPAC Name: [1-(1-benzothiophen-2-yl)ethyl-carbamoylamino] 2-(3-chloro-4-phenylmethoxyphenyl)acetate Traditional Name: 2-(4-benzoxy-3-chloro-phenyl)acetic acid [1-(benzothiophen-2-yl)ethyl-carbamoyl-amino] ester Formula: C26H23ClN2O4S MolecularWeight: 494.98982

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=CC(=C(C=C3)OCC4=CC=CC=C4)Cl

Isomeric SMILES

CC(C1=CC2=CC=CC=C2S1)N(C(=O)N)OC(=O)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H23ClN2O4S/c1-17(24-15-20-9-5-6-10-23(20)34-24)29(26(28)31)33-25(30)14-19-11-12-22(21(27)13-19)32-16-18-7-3-2-4-8-18/h2-13,15,17H,14,16H2,1H3,(H2,28,31)