N-(1,3-benzothiazol-2-ylmethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butyramide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCCC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCCC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N4O2S/c25-17(21-13-19-22-15-9-4-5-10-16(15)27-19)11-6-12-18-23-24-20(26-18)14-7-2-1-3-8-14/h1-5,7-10H,6,11-13H2,(H,21,25)