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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[2-(2-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

InChI

InChI=1S/C24H28N2O3S/c1-6-29-20-10-8-7-9-18(20)23-25-17(15-30-23)14-22(27)26-19-13-16(24(2,3)4)11-12-21(19)28-5/h7-13,15H,6,14H2,1-5H3,(H,26,27)