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

Systemtic Name: N-methyl-3-[[[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylamino]methyl]benzamide Openeye Name: N-methyl-3-[[[3-[(2-methylthiazol-4-yl)methoxy]benzoyl]amino]methyl]benzamide CAS Name: N-methyl-3-[[[[3-[(2-methyl-4-thiazolyl)methoxy]phenyl]-oxomethyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoyl]amino]methyl]benzamide Traditional Name: N-methyl-3-[[[3-[(2-methylthiazol-4-yl)methoxy]benzoyl]amino]methyl]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-14-24-18(13-28-14)12-27-19-8-4-7-17(10-19)21(26)23-11-15-5-3-6-16(9-15)20(25)22-2/h3-10,13H,11-12H2,1-2H3,(H,22,25)(H,23,26)