N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-[2-(4-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[2-(4-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C20H23N3O2S2/c1-5-25-15-8-6-13(7-9-15)18-21-14(11-26-18)10-17(24)23-19-22-16(12-27-19)20(2,3)4/h6-9,11-12H,5,10H2,1-4H3,(H,22,23,24)