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2-(4-chlorophenyl)-N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-methyl-1,3-thiazole-5-carboxamide

2-(4-chlorophenyl)-N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name:2-(4-chlorophenyl)-N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-methyl-1,3-thiazole-5-carboxamide
Openeye Name:2-(4-chlorophenyl)-N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-methyl-thiazole-5-carboxamide
CAS Name:2-(4-chlorophenyl)-N-cyclopropyl-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-4-methyl-5-thiazolecarboxamide
IUPAC Name:2-(4-chlorophenyl)-N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-methyl-1,3-thiazole-5-carboxamide
Traditional Name:2-(4-chlorophenyl)-N-cyclopropyl-N-[4-(cyclopropylcarbamoyl)benzyl]-4-methyl-thiazole-5-carboxamide
Formula: C25H24ClN3O2S
MolecularWeight: 465.99496
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N(CC3=CC=C(C=C3)C(=O)NC4CC4)C5CC5


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N(CC3=CC=C(C=C3)C(=O)NC4CC4)C5CC5


InChI

InChI=1S/C25H24ClN3O2S/c1-15-22(32-24(27-15)18-6-8-19(26)9-7-18)25(31)29(21-12-13-21)14-16-2-4-17(5-3-16)23(30)28-20-10-11-20/h2-9,20-21H,10-14H2,1H3,(H,28,30)


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