2-(4-acetamidophenyl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC=C(C=C3)NC(=O)C)C

InChI

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