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

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(2-isopropylthiazol-4-yl)acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NC2=CC3=C(C=C2)OC(=N3)C(C)(C)C

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NC2=CC3=C(C=C2)OC(=N3)C(C)(C)C

InChI

InChI=1S/C19H23N3O2S/c1-11(2)17-21-13(10-25-17)9-16(23)20-12-6-7-15-14(8-12)22-18(24-15)19(3,4)5/h6-8,10-11H,9H2,1-5H3,(H,20,23)