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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H21N3O2S/c1-17-22(29-26(31-17)19-7-3-2-4-8-19)16-24(30)27-20-13-11-18(12-14-20)15-25-28-21-9-5-6-10-23(21)32-25/h2-14H,15-16H2,1H3,(H,27,30)