N-phenethyl-2-[[3-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-phenethyl-2-[[3-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-phenethyl-2-[[3-(thiazol-4-ylmethoxy)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[3-(4-thiazolylmethoxy)phenyl]methyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-2-[[3-(1,3-thiazol-4-ylmethoxy)benzoyl]amino]benzamide Traditional Name: N-phenethyl-2-[[3-(thiazol-4-ylmethoxy)benzoyl]amino]benzamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C26H23N3O3S/c30-25(20-9-6-10-22(15-20)32-16-21-17-33-18-28-21)29-24-12-5-4-11-23(24)26(31)27-14-13-19-7-2-1-3-8-19/h1-12,15,17-18H,13-14,16H2,(H,27,31)(H,29,30)