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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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