N-[4-[2-[(4-phenoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(4-phenoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-phenoxyanilino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(4-phenoxyanilino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-phenoxyanilino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(4-phenoxyanilino)thiazol-4-yl]phenyl]acetamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c1-16(27)24-18-9-7-17(8-10-18)22-15-29-23(26-22)25-19-11-13-21(14-12-19)28-20-5-3-2-4-6-20/h2-15H,1H3,(H,24,27)(H,25,26)