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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[3-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[3-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[3-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[3-(phenylcarbamoylamino)phenyl]benzamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3S/c1-17-26-22(16-33-17)15-32-23-12-10-18(11-13-23)24(30)27-20-8-5-9-21(14-20)29-25(31)28-19-6-3-2-4-7-19/h2-14,16H,15H2,1H3,(H,27,30)(H2,28,29,31)