N-[4-(furan-2-yl)-1,3-thiazol-2-yl]-4-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-[4-(furan-2-yl)-1,3-thiazol-2-yl]-4-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-[4-(2-furyl)thiazol-2-yl]-4-(2-quinolylmethoxy)benzamide CAS Name: N-[4-(2-furanyl)-2-thiazolyl]-4-(2-quinolinylmethoxy)benzamide IUPAC Name: N-[4-(furan-2-yl)-1,3-thiazol-2-yl]-4-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-[4-(2-furyl)thiazol-2-yl]-4-(2-quinolylmethoxy)benzamide Formula: C24H17N3O3S MolecularWeight: 427.47508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=CO5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=CO5

InChI

InChI=1S/C24H17N3O3S/c28-23(27-24-26-21(15-31-24)22-6-3-13-29-22)17-8-11-19(12-9-17)30-14-18-10-7-16-4-1-2-5-20(16)25-18/h1-13,15H,14H2,(H,26,27,28)