2-[(4-tert-butylphenyl)sulfonyl-prop-2-enyl-amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)sulfonyl-prop-2-enyl-amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[allyl-(4-tert-butylphenyl)sulfonyl-amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[(4-tert-butylphenyl)sulfonyl-prop-2-enylamino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-tert-butylphenyl)sulfonyl-prop-2-enylamino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[allyl-(4-tert-butylphenyl)sulfonyl-amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H25N3O3S2/c1-6-11-22(13-17(23)21-18-20-12-14(2)26-18)27(24,25)16-9-7-15(8-10-16)19(3,4)5/h6-10,12H,1,11,13H2,2-5H3,(H,20,21,23)