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

Systemtic Name: N-(4-acetamidophenyl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-acetamidophenyl)-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-4-15-5-7-16(8-6-15)21-22-13(2)19(27-21)20(26)24-18-11-9-17(10-12-18)23-14(3)25/h5-12H,4H2,1-3H3,(H,23,25)(H,24,26)