2-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-prop-2-enyl-amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-prop-2-enyl-amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[allyl-[(7,7-dimethyl-2-oxo-norbornan-1-yl)methylsulfonyl]amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-prop-2-enylamino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-prop-2-enylamino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[allyl-[(2-keto-7,7-dimethyl-norbornan-1-yl)methylsulfonyl]amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C19H27N3O4S2 MolecularWeight: 425.56538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC=C)S(=O)(=O)CC23CCC(C2(C)C)CC3=O

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC=C)S(=O)(=O)CC23CCC(C2(C)C)CC3=O

InChI

InChI=1S/C19H27N3O4S2/c1-5-8-22(11-16(24)21-17-20-10-13(2)27-17)28(25,26)12-19-7-6-14(9-15(19)23)18(19,3)4/h5,10,14H,1,6-9,11-12H2,2-4H3,(H,20,21,24)