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

Systemtic Name: ethyl 2-[2-[[3-(prop-2-ynylsulfamoyl)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[3-(prop-2-ynylsulfamoyl)benzoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo-[3-(prop-2-ynylsulfamoyl)phenyl]methyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[3-(prop-2-ynylsulfamoyl)benzoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[3-(propargylsulfamoyl)benzoyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C17H17N3O5S2 MolecularWeight: 407.46398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C17H17N3O5S2/c1-3-8-18-27(23,24)14-7-5-6-12(9-14)16(22)20-17-19-13(11-26-17)10-15(21)25-4-2/h1,5-7,9,11,18H,4,8,10H2,2H3,(H,19,20,22)