ethyl 2-[(2-ethoxynaphthalen-1-yl)carbonylamino]-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2-ethoxynaphthalen-1-yl)carbonylamino]-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[(2-ethoxynaphthalene-1-carbonyl)amino]benzothiophene-3-carboxylate CAS Name: 2-[[(2-ethoxy-1-naphthalenyl)-oxomethyl]amino]-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-ethoxynaphthalene-1-carbonyl)amino]-1-benzothiophene-3-carboxylate Traditional Name: 2-[(2-ethoxy-1-naphthoyl)amino]benzothiophene-3-carboxylic acid ethyl ester Formula: C24H21NO4S MolecularWeight: 419.49284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=C(C4=CC=CC=C4S3)C(=O)OCC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=C(C4=CC=CC=C4S3)C(=O)OCC

InChI

InChI=1S/C24H21NO4S/c1-3-28-18-14-13-15-9-5-6-10-16(15)20(18)22(26)25-23-21(24(27)29-4-2)17-11-7-8-12-19(17)30-23/h5-14H,3-4H2,1-2H3,(H,25,26)