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

Systemtic Name: 3-[[[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[4-[(2-methylthiazol-4-yl)methoxy]benzoyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[[4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-oxomethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[4-[(2-methylthiazol-4-yl)methoxy]benzoyl]amino]methyl]-N-phenyl-benzamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3S/c1-18-28-23(17-33-18)16-32-24-12-10-20(11-13-24)25(30)27-15-19-6-5-7-21(14-19)26(31)29-22-8-3-2-4-9-22/h2-14,17H,15-16H2,1H3,(H,27,30)(H,29,31)