3,4-diethoxy-N-[2-oxidanylidene-2-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[(4-isopropylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-oxo-2-[(4-propan-2-yl-2-thiazolyl)amino]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-oxo-2-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[(4-isopropylthiazol-2-yl)amino]-2-keto-ethyl]benzamide Formula: C19H25N3O4S MolecularWeight: 391.4845

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C(C)C)OCC

InChI

InChI=1S/C19H25N3O4S/c1-5-25-15-8-7-13(9-16(15)26-6-2)18(24)20-10-17(23)22-19-21-14(11-27-19)12(3)4/h7-9,11-12H,5-6,10H2,1-4H3,(H,20,24)(H,21,22,23)