4-(1,3-benzothiazol-2-yl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butyramide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC=CC(=C3)C4=NN=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC=CC(=C3)C4=NN=CO4

InChI

InChI=1S/C19H16N4O2S/c24-17(9-4-10-18-22-15-7-1-2-8-16(15)26-18)21-14-6-3-5-13(11-14)19-23-20-12-25-19/h1-3,5-8,11-12H,4,9-10H2,(H,21,24)