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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)OC

InChI

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