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

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-[2-(2-furyl)thiazol-4-yl]acetamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-[2-(2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-[2-(2-furyl)thiazol-4-yl]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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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=CC=CO4

Isomeric SMILES

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC=CO4

InChI

InChI=1S/C20H19N3O3S/c1-20(2,3)19-23-14-9-12(6-7-15(14)26-19)21-17(24)10-13-11-27-18(22-13)16-5-4-8-25-16/h4-9,11H,10H2,1-3H3,(H,21,24)