[1-(1-benzothiophen-2-yl)ethyl-(methylcarbamoyl)amino] 2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: [1-(1-benzothiophen-2-yl)ethyl-(methylcarbamoyl)amino] 2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: [1-(benzothiophen-2-yl)ethyl-(methylcarbamoyl)amino] 2-(6-methoxy-2-naphthyl)propanoate CAS Name: 2-(6-methoxy-2-naphthalenyl)propanoic acid [1-(1-benzothiophen-2-yl)ethyl-(methylcarbamoyl)amino] ester IUPAC Name: [1-(1-benzothiophen-2-yl)ethyl-(methylcarbamoyl)amino] 2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: 2-(6-methoxy-2-naphthyl)propionic acid [1-(benzothiophen-2-yl)ethyl-(methylcarbamoyl)amino] ester Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)ON(C(C)C3=CC4=CC=CC=C4S3)C(=O)NC

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)ON(C(C)C3=CC4=CC=CC=C4S3)C(=O)NC

InChI

InChI=1S/C26H26N2O4S/c1-16(18-9-10-20-14-22(31-4)12-11-19(20)13-18)25(29)32-28(26(30)27-3)17(2)24-15-21-7-5-6-8-23(21)33-24/h5-17H,1-4H3,(H,27,30)