N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[1-methyl-2-oxo-2-(propylamino)ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[1-oxo-1-(propylamino)propan-2-yl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[1-oxo-1-(propylamino)propan-2-yl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-3-8-18-16(21)12(2)20-17(22)13-4-6-15(7-5-13)23-9-14-10-24-11-19-14/h4-7,10-12H,3,8-9H2,1-2H3,(H,18,21)(H,20,22)