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

Systemtic Name: 3-phenoxy-N-[4-[2-[(3-phenoxyphenyl)carbonylamino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3-phenoxy-N-[4-[2-[(3-phenoxybenzoyl)amino]thiazol-4-yl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[[oxo-(3-phenoxyphenyl)methyl]amino]-4-thiazolyl]-2-thiazolyl]-3-phenoxybenzamide IUPAC Name: 3-phenoxy-N-[4-[2-[(3-phenoxybenzoyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3-phenoxy-N-[4-[2-[(3-phenoxybenzoyl)amino]thiazol-4-yl]thiazol-2-yl]benzamide Formula: C32H22N4O4S2 MolecularWeight: 590.67148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CSC(=N4)NC(=O)C5=CC(=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CSC(=N4)NC(=O)C5=CC(=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C32H22N4O4S2/c37-29(21-9-7-15-25(17-21)39-23-11-3-1-4-12-23)35-31-33-27(19-41-31)28-20-42-32(34-28)36-30(38)22-10-8-16-26(18-22)40-24-13-5-2-6-14-24/h1-20H,(H,33,35,37)(H,34,36,38)