ethyl 2-[cyclohexylcarbamoyl-[(4-methoxyphenyl)carbonylamino]amino]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[cyclohexylcarbamoyl-[(4-methoxyphenyl)carbonylamino]amino]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[cyclohexylcarbamoyl-[(4-methoxybenzoyl)amino]amino]thiazole-4-carboxylate CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-[[(4-methoxyphenyl)-oxomethyl]amino]amino]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[cyclohexylcarbamoyl-[(4-methoxybenzoyl)amino]amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[cyclohexylcarbamoyl-(p-anisoylamino)amino]thiazole-4-carboxylic acid ethyl ester Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)N(C(=O)NC2CCCCC2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)N(C(=O)NC2CCCCC2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N4O5S/c1-3-30-19(27)17-13-31-21(23-17)25(20(28)22-15-7-5-4-6-8-15)24-18(26)14-9-11-16(29-2)12-10-14/h9-13,15H,3-8H2,1-2H3,(H,22,28)(H,24,26)