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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2S/c1-15(2)16-8-10-17(11-9-16)23-25-20(29-26-23)12-13-22(28)27(3)14-21-24-18-6-4-5-7-19(18)30-21/h4-11,15H,12-14H2,1-3H3