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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H20N4O2S/c1-14-7-9-15(10-8-14)21-23-18(27-24-21)11-12-20(26)25(2)13-19-22-16-5-3-4-6-17(16)28-19/h3-10H,11-13H2,1-2H3