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2-(4-cyclobutyl-1,3-thiazol-2-yl)-N-ethenyl-2-methyl-N-phenyl-propanamide

2-(4-cyclobutyl-1,3-thiazol-2-yl)-N-ethenyl-2-methyl-N-phenyl-propanamide

Systemtic Name:2-(4-cyclobutyl-1,3-thiazol-2-yl)-N-ethenyl-2-methyl-N-phenyl-propanamide
Openeye Name:2-(4-cyclobutylthiazol-2-yl)-2-methyl-N-phenyl-N-vinyl-propanamide
CAS Name:2-(4-cyclobutyl-2-thiazolyl)-N-ethenyl-2-methyl-N-phenylpropanamide
IUPAC Name:2-(4-cyclobutyl-1,3-thiazol-2-yl)-N-ethenyl-2-methyl-N-phenylpropanamide
Traditional Name:2-(4-cyclobutylthiazol-2-yl)-2-methyl-N-phenyl-N-vinyl-propionamide
Formula: C19H22N2OS
MolecularWeight: 326.45578
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC(=CS1)C2CCC2)C(=O)N(C=C)C3=CC=CC=C3


Isomeric SMILES

CC(C)(C1=NC(=CS1)C2CCC2)C(=O)N(C=C)C3=CC=CC=C3


InChI

InChI=1S/C19H22N2OS/c1-4-21(15-11-6-5-7-12-15)18(22)19(2,3)17-20-16(13-23-17)14-9-8-10-14/h4-7,11-14H,1,8-10H2,2-3H3


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