N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)OCC2=CSC(=N2)C

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)OCC2=CSC(=N2)C

InChI

InChI=1S/C17H21N3O3S/c1-4-18-16(21)11(2)19-17(22)13-5-7-15(8-6-13)23-9-14-10-24-12(3)20-14/h5-8,10-11H,4,9H2,1-3H3,(H,18,21)(H,19,22)