N-[2-methyl-5-(propanoylamino)phenyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-[2-methyl-5-(propanoylamino)phenyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-[2-methyl-5-(propanoylamino)phenyl]-4-[(4-methylthiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-[2-methyl-5-(1-oxopropylamino)phenyl]-4-[[(4-methyl-2-thiazolyl)thio]methyl]benzamide IUPAC Name: N-[2-methyl-5-(propanoylamino)phenyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(2-methyl-5-propionamido-phenyl)-4-[[(4-methylthiazol-2-yl)thio]methyl]benzamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2=CC=C(C=C2)CSC3=NC(=CS3)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2=CC=C(C=C2)CSC3=NC(=CS3)C

InChI

InChI=1S/C22H23N3O2S2/c1-4-20(26)24-18-10-5-14(2)19(11-18)25-21(27)17-8-6-16(7-9-17)13-29-22-23-15(3)12-28-22/h5-12H,4,13H2,1-3H3,(H,24,26)(H,25,27)