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

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

Systemtic Name:N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N,4-dimethyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide
Openeye Name:2-benzyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N,4-dimethyl-thiazole-5-carboxamide
CAS Name:N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N,4-dimethyl-2-(phenylmethyl)-5-thiazolecarboxamide
IUPAC Name:2-benzyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N,4-dimethyl-1,3-thiazole-5-carboxamide
Traditional Name:2-benzyl-N-[4-(cyclopropylcarbamoyl)benzyl]-N,4-dimethyl-thiazole-5-carboxamide
Formula: C24H25N3O2S
MolecularWeight: 419.5392
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4


Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4


InChI

InChI=1S/C24H25N3O2S/c1-16-22(30-21(25-16)14-17-6-4-3-5-7-17)24(29)27(2)15-18-8-10-19(11-9-18)23(28)26-20-12-13-20/h3-11,20H,12-15H2,1-2H3,(H,26,28)


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