N-[[(4-methyl-1,3-thiazol-2-yl)amino]-phenoxy-phosphoryl]benzamide

Systemtic Name: N-[[(4-methyl-1,3-thiazol-2-yl)amino]-phenoxy-phosphoryl]benzamide Openeye Name: N-[[(4-methylthiazol-2-yl)amino]-phenoxy-phosphoryl]benzamide CAS Name: N-[[(4-methyl-2-thiazolyl)amino]-phenoxyphosphoryl]benzamide IUPAC Name: N-[[(4-methyl-1,3-thiazol-2-yl)amino]-phenoxyphosphoryl]benzamide Traditional Name: N-[[(4-methylthiazol-2-yl)amino]-phenoxy-phosphoryl]benzamide Formula: C17H16N3O3PS MolecularWeight: 373.366001

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NP(=O)(NC(=O)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NP(=O)(NC(=O)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H16N3O3PS/c1-13-12-25-17(18-13)20-24(22,23-15-10-6-3-7-11-15)19-16(21)14-8-4-2-5-9-14/h2-12H,1H3,(H2,18,19,20,21,22)