N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(4-ethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(4-ethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-methyl-2-p-phenetyl-thiazole-5-carboxamide Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C)C

InChI

InChI=1S/C24H22N4O3S2/c1-4-31-19-11-7-17(8-12-19)23-25-14(2)21(33-23)22(30)28-24-27-20(13-32-24)16-5-9-18(10-6-16)26-15(3)29/h5-13H,4H2,1-3H3,(H,26,29)(H,27,28,30)