N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(4-fluorophenyl)sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(4-fluorophenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(4-fluorophenyl)sulfonyl-amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[(4-fluorophenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(4-fluorophenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(4-fluorophenyl)sulfonyl-amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C16H18FN3O3S2 MolecularWeight: 383.460823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)F)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)F)C

InChI

InChI=1S/C16H18FN3O3S2/c1-4-9-20(25(22,23)14-7-5-13(17)6-8-14)10-15(21)19-16-18-11(2)12(3)24-16/h4-8H,1,9-10H2,2-3H3,(H,18,19,21)