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

Systemtic Name: N-(2-methylpropyl)-2-[[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylamino]benzamide Openeye Name: N-isobutyl-2-[[3-[(2-methylthiazol-4-yl)methoxy]benzoyl]amino]benzamide CAS Name: N-(2-methylpropyl)-2-[[[3-[(2-methyl-4-thiazolyl)methoxy]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(2-methylpropyl)-2-[[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoyl]amino]benzamide Traditional Name: N-isobutyl-2-[[3-[(2-methylthiazol-4-yl)methoxy]benzoyl]amino]benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC(C)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC(C)C

InChI

InChI=1S/C23H25N3O3S/c1-15(2)12-24-23(28)20-9-4-5-10-21(20)26-22(27)17-7-6-8-19(11-17)29-13-18-14-30-16(3)25-18/h4-11,14-15H,12-13H2,1-3H3,(H,24,28)(H,26,27)