2,2-dimethyl-N-[4-[5-methyl-2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[5-methyl-2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]propanamide Openeye Name: N-[4-[2-(allylamino)-5-methyl-thiazol-4-yl]phenyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[4-[5-methyl-2-(prop-2-enylamino)-4-thiazolyl]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[5-methyl-2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]propanamide Traditional Name: N-[4-[2-(allylamino)-5-methyl-thiazol-4-yl]phenyl]-2,2-dimethyl-propionamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NCC=C)C2=CC=C(C=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(N=C(S1)NCC=C)C2=CC=C(C=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C18H23N3OS/c1-6-11-19-17-21-15(12(2)23-17)13-7-9-14(10-8-13)20-16(22)18(3,4)5/h6-10H,1,11H2,2-5H3,(H,19,21)(H,20,22)