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

Systemtic Name: N-(2-propan-2-yl-1,3-benzoxazol-5-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-(2-propan-2-yl-1,3-benzoxazol-5-yl)-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(2-propan-2-yl-1,3-benzoxazol-5-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-2-(2-isopropylthiazol-4-yl)acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-10(2)17-21-14-7-12(5-6-15(14)23-17)19-16(22)8-13-9-24-18(20-13)11(3)4/h5-7,9-11H,8H2,1-4H3,(H,19,22)