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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-4-[2-(isopropylamino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-4-[2-(isopropylamino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C(C)(C)C)OC

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C(C)(C)C)OC

InChI

InChI=1S/C20H27N3O4S/c1-12(2)21-17(24)10-27-14-8-7-13(9-15(14)26-6)18(25)23-19-22-16(11-28-19)20(3,4)5/h7-9,11-12H,10H2,1-6H3,(H,21,24)(H,22,23,25)