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

Systemtic Name: 2-(4-ethylphenyl)-4-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-4-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-4-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-4-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-4-methyl-N-[3-(methylcarbamoyl)benzyl]thiazole-5-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC3=CC=CC(=C3)C(=O)NC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC3=CC=CC(=C3)C(=O)NC)C

InChI

InChI=1S/C22H23N3O2S/c1-4-15-8-10-17(11-9-15)22-25-14(2)19(28-22)21(27)24-13-16-6-5-7-18(12-16)20(26)23-3/h5-12H,4,13H2,1-3H3,(H,23,26)(H,24,27)