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

Systemtic Name: N-cyclopropyl-3-[[4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[[4-[(4-methylthiazol-2-yl)sulfanylmethyl]benzoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[[4-[[(4-methyl-2-thiazolyl)thio]methyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[4-[[(4-methylthiazol-2-yl)thio]methyl]benzoyl]amino]benzamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H21N3O2S2/c1-14-12-28-22(23-14)29-13-15-5-7-16(8-6-15)20(26)25-19-4-2-3-17(11-19)21(27)24-18-9-10-18/h2-8,11-12,18H,9-10,13H2,1H3,(H,24,27)(H,25,26)