3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=NC4=C(C=CC=C4S3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=NC4=C(C=CC=C4S3)OC

InChI

InChI=1S/C21H20N4O3S/c1-3-13-7-9-14(10-8-13)20-23-18(28-25-20)12-11-17(26)22-21-24-19-15(27-2)5-4-6-16(19)29-21/h4-10H,3,11-12H2,1-2H3,(H,22,24,26)