4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide

Systemtic Name: 4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-[4-(2-methylthiazol-4-yl)phenyl]benzamide CAS Name: 4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-[4-(2-methyl-4-thiazolyl)phenyl]benzamide IUPAC Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]-N-[4-(2-methylthiazol-4-yl)phenyl]benzamide Formula: C23H21N5O2S2 MolecularWeight: 463.57514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)CSC4=NC=CN4C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)CSC4=NC=CN4C

InChI

InChI=1S/C23H21N5O2S2/c1-15-25-20(13-31-15)16-3-7-19(8-4-16)27-22(30)17-5-9-18(10-6-17)26-21(29)14-32-23-24-11-12-28(23)2/h3-13H,14H2,1-2H3,(H,26,29)(H,27,30)