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

Systemtic Name: ethyl 2-[[cyclopropyl(naphthalen-1-ylcarbamoyl)amino]methyl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[[cyclopropyl(1-naphthylcarbamoyl)amino]methyl]thiazole-4-carboxylate CAS Name: 2-[[cyclopropyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[cyclopropyl(naphthalen-1-ylcarbamoyl)amino]methyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[[cyclopropyl(1-naphthylcarbamoyl)amino]methyl]thiazole-4-carboxylic acid ethyl ester Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)CN(C2CC2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)CN(C2CC2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O3S/c1-2-27-20(25)18-13-28-19(22-18)12-24(15-10-11-15)21(26)23-17-9-5-7-14-6-3-4-8-16(14)17/h3-9,13,15H,2,10-12H2,1H3,(H,23,26)