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

Systemtic Name: 2-methoxy-N-[3-[2-[(2-methoxyphenyl)carbonylamino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 2-methoxy-N-[3-[2-[(2-methoxybenzoyl)amino]thiazol-4-yl]phenyl]benzamide CAS Name: 2-methoxy-N-[3-[2-[[(2-methoxyphenyl)-oxomethyl]amino]-4-thiazolyl]phenyl]benzamide IUPAC Name: 2-methoxy-N-[3-[2-[(2-methoxybenzoyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 2-methoxy-N-[3-[2-(o-anisoylamino)thiazol-4-yl]phenyl]benzamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H21N3O4S/c1-31-21-12-5-3-10-18(21)23(29)26-17-9-7-8-16(14-17)20-15-33-25(27-20)28-24(30)19-11-4-6-13-22(19)32-2/h3-15H,1-2H3,(H,26,29)(H,27,28,30)