N-[3-[1-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanoylamino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanoylamino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[2-(2-isopropylthiazol-4-yl)acetyl]amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[1-oxo-2-(2-propan-2-yl-4-thiazolyl)ethyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[2-(2-propan-2-yl-1,3-thiazol-4-yl)acetyl]amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[2-(2-isopropylthiazol-4-yl)acetyl]amino]ethyl]phenyl]benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NC(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NC(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2S/c1-15(2)23-26-20(14-29-23)13-21(27)24-16(3)18-10-7-11-19(12-18)25-22(28)17-8-5-4-6-9-17/h4-12,14-16H,13H2,1-3H3,(H,24,27)(H,25,28)