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

Systemtic Name: 4-[[[4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]phenyl]carbonylamino]methyl]benzamide Openeye Name: 4-[[[4-[(4-methylthiazol-2-yl)sulfanylmethyl]benzoyl]amino]methyl]benzamide CAS Name: 4-[[[[4-[[(4-methyl-2-thiazolyl)thio]methyl]phenyl]-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-[[[4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzoyl]amino]methyl]benzamide Traditional Name: 4-[[[4-[[(4-methylthiazol-2-yl)thio]methyl]benzoyl]amino]methyl]benzamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H19N3O2S2/c1-13-11-26-20(23-13)27-12-15-4-8-17(9-5-15)19(25)22-10-14-2-6-16(7-3-14)18(21)24/h2-9,11H,10,12H2,1H3,(H2,21,24)(H,22,25)