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

Systemtic Name: 2-[(4-tert-butylphenyl)sulfonyl-prop-2-enyl-amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[allyl-(4-tert-butylphenyl)sulfonyl-amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[(4-tert-butylphenyl)sulfonyl-prop-2-enylamino]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-tert-butylphenyl)sulfonyl-prop-2-enylamino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[allyl-(4-tert-butylphenyl)sulfonyl-amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C20H27N3O3S2 MolecularWeight: 421.57668

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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)C(C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S2/c1-7-12-23(13-18(24)22-19-21-14(2)15(3)27-19)28(25,26)17-10-8-16(9-11-17)20(4,5)6/h7-11H,1,12-13H2,2-6H3,(H,21,22,24)