N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C20H19N3O2S2/c1-20(2,3)19-23-15-8-13(4-5-16(15)25-19)21-17(24)9-14-11-27-18(22-14)12-6-7-26-10-12/h4-8,10-11H,9H2,1-3H3,(H,21,24)