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

Systemtic Name: 2-(4-ethylphenyl)-4-methyl-N-[2-methyl-5-(propanoylamino)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-4-methyl-N-[2-methyl-5-(propanoylamino)phenyl]thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-4-methyl-N-[2-methyl-5-(1-oxopropylamino)phenyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-4-methyl-N-[2-methyl-5-(propanoylamino)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-4-methyl-N-(2-methyl-5-propionamido-phenyl)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)NC3=C(C=CC(=C3)NC(=O)CC)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=C(C=CC(=C3)NC(=O)CC)C)C

InChI

InChI=1S/C23H25N3O2S/c1-5-16-8-10-17(11-9-16)23-24-15(4)21(29-23)22(28)26-19-13-18(12-7-14(19)3)25-20(27)6-2/h7-13H,5-6H2,1-4H3,(H,25,27)(H,26,28)