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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H22N4O2S/c1-2-5-19-25-21(28-26-19)13-12-20(27)23-16-10-8-15(9-11-16)14-22-24-17-6-3-4-7-18(17)29-22/h3-4,6-11H,2,5,12-14H2,1H3,(H,23,27)