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

Systemtic Name: 2-(4-ethylphenyl)-N,4-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-N,4-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-N,4-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N,4-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-N,4-dimethyl-N-[4-(methylcarbamoyl)benzyl]thiazole-5-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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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)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2S/c1-5-16-6-12-19(13-7-16)22-25-15(2)20(29-22)23(28)26(4)14-17-8-10-18(11-9-17)21(27)24-3/h6-13H,5,14H2,1-4H3,(H,24,27)