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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N4O2S/c1-13-6-8-14(9-7-13)20-24-23-18(26-20)11-10-17(25)21-12-19-22-15-4-2-3-5-16(15)27-19/h2-9H,10-12H2,1H3,(H,21,25)