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

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-(4-ethylphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-(4-ethylphenyl)-N,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-2-(4-ethylphenyl)-N,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-(4-ethylphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-2-(4-ethylphenyl)-N,4-dimethyl-thiazole-5-carboxamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C25H27N3O2S/c1-4-17-5-11-20(12-6-17)24-26-16(2)22(31-24)25(30)28(3)15-18-7-9-19(10-8-18)23(29)27-21-13-14-21/h5-12,21H,4,13-15H2,1-3H3,(H,27,29)