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2,2-dimethyl-N-[3-[[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]propanamide

2,2-dimethyl-N-[3-[[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]propanamide

Systemtic Name:2,2-dimethyl-N-[3-[[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]propanamide
Openeye Name:2,2-dimethyl-N-[3-[[5-methyl-4-(4-propylphenyl)thiazol-2-yl]amino]-3-oxo-propyl]propanamide
CAS Name:2,2-dimethyl-N-[3-[[5-methyl-4-(4-propylphenyl)-2-thiazolyl]amino]-3-oxopropyl]propanamide
IUPAC Name:2,2-dimethyl-N-[3-[[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]propanamide
Traditional Name:N-[3-keto-3-[[5-methyl-4-(4-propylphenyl)thiazol-2-yl]amino]propyl]-2,2-dimethyl-propionamide
Formula: C21H29N3O2S
MolecularWeight: 387.53886
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCNC(=O)C(C)(C)C)C


Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCNC(=O)C(C)(C)C)C


InChI

InChI=1S/C21H29N3O2S/c1-6-7-15-8-10-16(11-9-15)18-14(2)27-20(24-18)23-17(25)12-13-22-19(26)21(3,4)5/h8-11H,6-7,12-13H2,1-5H3,(H,22,26)(H,23,24,25)


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