N-(3-methylphenyl)-2-[[3-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[[3-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-(m-tolyl)-2-[[3-(thiazol-4-ylmethoxy)benzoyl]amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[oxo-[3-(4-thiazolylmethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[3-(1,3-thiazol-4-ylmethoxy)benzoyl]amino]benzamide Traditional Name: N-(m-tolyl)-2-[[3-(thiazol-4-ylmethoxy)benzoyl]amino]benzamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C25H21N3O3S/c1-17-6-4-8-19(12-17)27-25(30)22-10-2-3-11-23(22)28-24(29)18-7-5-9-21(13-18)31-14-20-15-32-16-26-20/h2-13,15-16H,14H2,1H3,(H,27,30)(H,28,29)