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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

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