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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C20H18N4O2S/c1-12-3-6-14(7-4-12)19-23-18(26-24-19)10-9-17(25)22-20-21-15-8-5-13(2)11-16(15)27-20/h3-8,11H,9-10H2,1-2H3,(H,21,22,25)