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

Systemtic Name: 4-phenoxy-N-[4-[2-[(4-phenoxyphenyl)carbonylamino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 4-phenoxy-N-[4-[2-[(4-phenoxybenzoyl)amino]thiazol-4-yl]phenyl]benzamide CAS Name: N-[4-[2-[[oxo-(4-phenoxyphenyl)methyl]amino]-4-thiazolyl]phenyl]-4-phenoxybenzamide IUPAC Name: 4-phenoxy-N-[4-[2-[(4-phenoxybenzoyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 4-phenoxy-N-[4-[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=C(C=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=C(C=C3)C4=CSC(=N4)NC(=O)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

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