N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(2-cyanophenoxy)propanamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(2-cyanophenoxy)propanamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-(2-cyanophenoxy)propanamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-2-(2-cyanophenoxy)propanamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(2-cyanophenoxy)propanamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-(2-cyanophenoxy)propionamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(O1)C2=NC3=CC=CC=C3S2)OC4=CC=CC=C4C#N

Isomeric SMILES

CC(C(=O)NCC1=CC=C(O1)C2=NC3=CC=CC=C3S2)OC4=CC=CC=C4C#N

InChI

InChI=1S/C22H17N3O3S/c1-14(27-18-8-4-2-6-15(18)12-23)21(26)24-13-16-10-11-19(28-16)22-25-17-7-3-5-9-20(17)29-22/h2-11,14H,13H2,1H3,(H,24,26)