ethyl 2-[[naphthalen-1-ylcarbamoyl(pentyl)amino]methyl]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[[naphthalen-1-ylcarbamoyl(pentyl)amino]methyl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[[1-naphthylcarbamoyl(pentyl)amino]methyl]thiazole-4-carboxylate CAS Name: 2-[[[(1-naphthalenylamino)-oxomethyl]-pentylamino]methyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[naphthalen-1-ylcarbamoyl(pentyl)amino]methyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[[amyl(1-naphthylcarbamoyl)amino]methyl]thiazole-4-carboxylic acid ethyl ester Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=NC(=CS1)C(=O)OCC)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCN(CC1=NC(=CS1)C(=O)OCC)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H27N3O3S/c1-3-5-8-14-26(15-21-24-20(16-30-21)22(27)29-4-2)23(28)25-19-13-9-11-17-10-6-7-12-18(17)19/h6-7,9-13,16H,3-5,8,14-15H2,1-2H3,(H,25,28)