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

Systemtic Name: ethyl 2-[2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(4-methyl-3-morpholinosulfonyl-benzoyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-methyl-3-morpholin-4-ylsulfonylbenzoyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-methyl-3-morpholinosulfonyl-benzoyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C19H23N3O6S2 MolecularWeight: 453.53242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H23N3O6S2/c1-3-28-17(23)11-15-12-29-19(20-15)21-18(24)14-5-4-13(2)16(10-14)30(25,26)22-6-8-27-9-7-22/h4-5,10,12H,3,6-9,11H2,1-2H3,(H,20,21,24)