ethyl 2-[2-[[4-(2-ethylbutanoylamino)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[4-(2-ethylbutanoylamino)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[4-(2-ethylbutanoylamino)benzoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[4-[(2-ethyl-1-oxobutyl)amino]phenyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[4-(2-ethylbutanoylamino)benzoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[4-(2-ethylbutanoylamino)benzoyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)OCC

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)OCC

InChI

InChI=1S/C20H25N3O4S/c1-4-13(5-2)18(25)21-15-9-7-14(8-10-15)19(26)23-20-22-16(12-28-20)11-17(24)27-6-3/h7-10,12-13H,4-6,11H2,1-3H3,(H,21,25)(H,22,23,26)