N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-[2-(4-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-[2-(4-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S2/c1-3-30-19-11-9-17(10-12-19)23-25-18(14-31-23)13-20(29)26-24-27-21(22(32-24)15(2)28)16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3,(H,26,27,29)