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

Systemtic Name: N-(2-propan-2-yl-1,3-benzoxazol-5-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(2-propan-2-yl-1,3-benzoxazol-5-yl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-propan-2-yl-1,3-benzoxazol-5-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S2/c1-11(2)18-22-15-7-13(3-4-16(15)24-18)20-17(23)8-14-10-26-19(21-14)12-5-6-25-9-12/h3-7,9-11H,8H2,1-2H3,(H,20,23)