N-(1,3-benzothiazol-2-yl)-N-ethyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)C4=NC(=NO4)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)C4=NC(=NO4)C

InChI

InChI=1S/C19H16N4O2S/c1-3-23(19-21-15-6-4-5-7-16(15)26-19)18(24)14-10-8-13(9-11-14)17-20-12(2)22-25-17/h4-11H,3H2,1-2H3