N-[4-[2-oxidanylidene-2-[(2-phenylpyrimidin-5-yl)amino]ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[(2-phenylpyrimidin-5-yl)amino]ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-oxo-2-[(2-phenylpyrimidin-5-yl)amino]ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-oxo-2-[(2-phenyl-5-pyrimidinyl)amino]ethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-oxo-2-[(2-phenylpyrimidin-5-yl)amino]ethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-[(2-phenylpyrimidin-5-yl)amino]ethyl]thiazol-2-yl]benzamide Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N5O2S/c28-19(25-18-12-23-20(24-13-18)15-7-3-1-4-8-15)11-17-14-30-22(26-17)27-21(29)16-9-5-2-6-10-16/h1-10,12-14H,11H2,(H,25,28)(H,26,27,29)