N-(4-phenoxyphenyl)-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-anilinothiazol-4-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2-anilino-4-thiazolyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2-anilino-1,3-thiazol-4-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2-anilinothiazol-4-yl)-N-(4-phenoxyphenyl)acetamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c27-22(15-19-16-29-23(26-19)25-17-7-3-1-4-8-17)24-18-11-13-21(14-12-18)28-20-9-5-2-6-10-20/h1-14,16H,15H2,(H,24,27)(H,25,26)