N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3O2S2/c1-13-15(23-20(25-13)17-8-5-11-26-17)12-18(24)21-10-4-9-19-22-14-6-2-3-7-16(14)27-19/h2-3,5-8,11H,4,9-10,12H2,1H3,(H,21,24)