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

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

Isomeric SMILES

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

InChI

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