N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(5-phenyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(5-phenyl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(5-phenylisoxazol-3-yl)acetamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(5-phenyl-3-isoxazolyl)acetamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(5-phenylisoxazol-3-yl)acetamide Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CC4=NOC(=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CC4=NOC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3O2S/c1-16-7-12-21-23(13-16)31-25(27-21)18-8-10-19(11-9-18)26-24(29)15-20-14-22(30-28-20)17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,26,29)