N-[3-[[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]methyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[[2-(2-phenylthiazol-4-yl)acetyl]amino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[3-[[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[[2-(2-phenylthiazol-4-yl)acetyl]amino]methyl]phenyl]-2-furamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC(=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC(=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H19N3O3S/c27-21(13-19-15-30-23(26-19)17-7-2-1-3-8-17)24-14-16-6-4-9-18(12-16)25-22(28)20-10-5-11-29-20/h1-12,15H,13-14H2,(H,24,27)(H,25,28)