N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C22H16N4O3S2 MolecularWeight: 448.51744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CCC4=NN=C(O4)C5=CSC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CCC4=NN=C(O4)C5=CSC=C5

InChI

InChI=1S/C22H16N4O3S2/c27-19(8-9-20-25-26-21(29-20)14-10-11-30-13-14)24-22-23-17-7-6-16(12-18(17)31-22)28-15-4-2-1-3-5-15/h1-7,10-13H,8-9H2,(H,23,24,27)