ethyl 2-[2-[[2-(cyclohexylcarbonylamino)-3-phenyl-propanoyl]amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[2-(cyclohexylcarbonylamino)-3-phenyl-propanoyl]amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(cyclohexanecarbonylamino)-3-phenyl-propanoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-[[cyclohexyl(oxo)methyl]amino]-1-oxo-3-phenylpropyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(cyclohexanecarbonylamino)-3-phenylpropanoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(cyclohexanecarbonylamino)-3-phenyl-propanoyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H29N3O4S/c1-2-30-20(27)14-18-15-31-23(24-18)26-22(29)19(13-16-9-5-3-6-10-16)25-21(28)17-11-7-4-8-12-17/h3,5-6,9-10,15,17,19H,2,4,7-8,11-14H2,1H3,(H,25,28)(H,24,26,29)