N-(5-chloranyl-1,3-thiazol-2-yl)-2-[4-(diethylamino)phenoxy]-2-methyl-propanamide

Systemtic Name: N-(5-chloranyl-1,3-thiazol-2-yl)-2-[4-(diethylamino)phenoxy]-2-methyl-propanamide Openeye Name: N-(5-chlorothiazol-2-yl)-2-[4-(diethylamino)phenoxy]-2-methyl-propanamide CAS Name: N-(5-chloro-2-thiazolyl)-2-[4-(diethylamino)phenoxy]-2-methylpropanamide IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-2-[4-(diethylamino)phenoxy]-2-methylpropanamide Traditional Name: N-(5-chlorothiazol-2-yl)-2-[4-(diethylamino)phenoxy]-2-methyl-propionamide Formula: C17H22ClN3O2S MolecularWeight: 367.89348

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=NC=C(S2)Cl

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=NC=C(S2)Cl

InChI

InChI=1S/C17H22ClN3O2S/c1-5-21(6-2)12-7-9-13(10-8-12)23-17(3,4)15(22)20-16-19-11-14(18)24-16/h7-11H,5-6H2,1-4H3,(H,19,20,22)