N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-phenoxyphenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-phenoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(4-phenoxyphenyl)thiazol-2-yl]benzamide Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H16N2O2S/c25-21(17-7-3-1-4-8-17)24-22-23-20(15-27-22)16-11-13-19(14-12-16)26-18-9-5-2-6-10-18/h1-15H,(H,23,24,25)