N-[4-[2-[(3-hydroxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide

Systemtic Name: N-[4-[2-[(3-hydroxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[4-[2-(3-hydroxyanilino)thiazol-4-yl]phenyl]benzamide CAS Name: N-[4-[2-(3-hydroxyanilino)-4-thiazolyl]phenyl]benzamide IUPAC Name: N-[4-[2-(3-hydroxyanilino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[4-[2-(3-hydroxyanilino)thiazol-4-yl]phenyl]benzamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC(=CC=C4)O

InChI

InChI=1S/C22H17N3O2S/c26-19-8-4-7-18(13-19)24-22-25-20(14-28-22)15-9-11-17(12-10-15)23-21(27)16-5-2-1-3-6-16/h1-14,26H,(H,23,27)(H,24,25)