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

Systemtic Name: 4-phenoxy-N-[3-[2-[(4-phenoxyphenyl)carbonylamino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 4-phenoxy-N-[3-[2-[(4-phenoxybenzoyl)amino]thiazol-4-yl]phenyl]benzamide CAS Name: N-[3-[2-[[oxo-(4-phenoxyphenyl)methyl]amino]-4-thiazolyl]phenyl]-4-phenoxybenzamide IUPAC Name: 4-phenoxy-N-[3-[2-[(4-phenoxybenzoyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 4-phenoxy-N-[3-[2-[(4-phenoxybenzoyl)amino]thiazol-4-yl]phenyl]benzamide Formula: C35H25N3O4S MolecularWeight: 583.6557

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=CSC(=N4)NC(=O)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=CSC(=N4)NC(=O)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C35H25N3O4S/c39-33(24-14-18-30(19-15-24)41-28-10-3-1-4-11-28)36-27-9-7-8-26(22-27)32-23-43-35(37-32)38-34(40)25-16-20-31(21-17-25)42-29-12-5-2-6-13-29/h1-23H,(H,36,39)(H,37,38,40)