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

Systemtic Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-oxo-2-(propylamino)ethyl]-4-[(4-methylthiazol-2-yl)sulfanylmethyl]benzamide CAS Name: 4-[[(4-methyl-2-thiazolyl)thio]methyl]-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-4-[[(4-methylthiazol-2-yl)thio]methyl]benzamide Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)CSC2=NC(=CS2)C

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)CSC2=NC(=CS2)C

InChI

InChI=1S/C18H23N3O2S2/c1-4-9-19-16(22)13(3)21-17(23)15-7-5-14(6-8-15)11-25-18-20-12(2)10-24-18/h5-8,10,13H,4,9,11H2,1-3H3,(H,19,22)(H,21,23)