N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-[2-(dimethylamino)-2-oxo-ethoxy]benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-[2-(dimethylamino)-2-keto-ethoxy]benzamide Formula: C18H23N3O3S MolecularWeight: 361.45852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC=CC=C2OCC(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC=CC=C2OCC(=O)N(C)C

InChI

InChI=1S/C18H23N3O3S/c1-18(2,3)14-11-25-17(19-14)20-16(23)12-8-6-7-9-13(12)24-10-15(22)21(4)5/h6-9,11H,10H2,1-5H3,(H,19,20,23)