N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-[(2-methoxyphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-[(2-methoxyphenoxy)methyl]-2-furamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CC=C(O2)C(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1OCC2=CC=C(O2)C(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H20N2O4S/c1-26-17-7-3-4-8-18(17)27-14-15-10-11-19(28-15)22(25)23-13-12-21-24-16-6-2-5-9-20(16)29-21/h2-11H,12-14H2,1H3,(H,23,25)