3-chloranyl-2,2-dimethyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-propanamide

Systemtic Name: 3-chloranyl-2,2-dimethyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-chloro-2,2-dimethyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]propanamide CAS Name: 3-chloro-2,2-dimethyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-prop-2-enylpropanamide IUPAC Name: 3-chloro-2,2-dimethyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-chloro-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-2,2-dimethyl-propionamide Formula: C14H20ClN3O2S MolecularWeight: 329.8455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC=C)C(=O)C(C)(C)CCl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC=C)C(=O)C(C)(C)CCl

InChI

InChI=1S/C14H20ClN3O2S/c1-5-6-18(12(20)14(3,4)9-15)8-11(19)17-13-16-7-10(2)21-13/h5,7H,1,6,8-9H2,2-4H3,(H,16,17,19)