N-(2-methyl-1,3-benzothiazol-6-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2S/c1-12-20-15-8-7-14(11-16(15)26-12)21-17(24)9-10-18-22-19(23-25-18)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,21,24)