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

Systemtic Name: 2-phenoxy-N-[4-[2-[(2-phenoxyphenyl)carbonylamino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 2-phenoxy-N-[4-[2-[(2-phenoxybenzoyl)amino]thiazol-4-yl]phenyl]benzamide CAS Name: N-[4-[2-[[oxo-(2-phenoxyphenyl)methyl]amino]-4-thiazolyl]phenyl]-2-phenoxybenzamide IUPAC Name: 2-phenoxy-N-[4-[2-[(2-phenoxybenzoyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 2-phenoxy-N-[4-[2-[(2-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=CC=C2C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)NC(=O)C5=CC=CC=C5OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)NC(=O)C5=CC=CC=C5OC6=CC=CC=C6

InChI

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