N-[(2S)-butan-2-yl]-2-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoylamino]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoylamino]benzamide Openeye Name: N-[(1S)-1-methylpropyl]-2-[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-[(2S)-butan-2-yl]-2-[[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]amino]benzamide Traditional Name: N-[(1S)-1-methylpropyl]-2-[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C20H21N3O2S2/c1-3-13(2)21-19(25)16-6-4-5-7-17(16)23-18(24)10-15-12-27-20(22-15)14-8-9-26-11-14/h4-9,11-13H,3,10H2,1-2H3,(H,21,25)(H,23,24)/t13-/m0/s1