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N-(4-chlorophenyl)-5-methyl-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-phenyl-1,2-oxazole-4-carboxamide

N-(4-chlorophenyl)-5-methyl-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name:N-(4-chlorophenyl)-5-methyl-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-phenyl-1,2-oxazole-4-carboxamide
Openeye Name:N-(4-chlorophenyl)-5-methyl-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]-3-phenyl-isoxazole-4-carboxamide
CAS Name:N-(4-chlorophenyl)-5-methyl-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]-3-phenyl-4-isoxazolecarboxamide
IUPAC Name:N-(4-chlorophenyl)-5-methyl-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-phenyl-1,2-oxazole-4-carboxamide
Traditional Name:N-(4-chlorophenyl)-5-methyl-N-[(4S)-4-methyl-2-thiazolin-2-yl]-3-phenyl-isoxazole-4-carboxamide
Formula: C21H18ClN3O2S
MolecularWeight: 411.90452
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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)C3=C(ON=C3C4=CC=CC=C4)C


Isomeric SMILES

C[C@H]1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)C3=C(ON=C3C4=CC=CC=C4)C


InChI

InChI=1S/C21H18ClN3O2S/c1-13-12-28-21(23-13)25(17-10-8-16(22)9-11-17)20(26)18-14(2)27-24-19(18)15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3/t13-/m0/s1


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