N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(1,3-benzoxazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(1,3-benzoxazol-2-ylsulfanyl)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-2-(1,3-benzoxazol-2-ylthio)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(1,3-benzoxazol-2-ylthio)acetamide Formula: C20H15N5O2S2 MolecularWeight: 421.4954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CSC2=NC3=CC=CC=C3O2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CSC2=NC3=CC=CC=C3O2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H15N5O2S2/c1-12-10-17(25(24-12)19-21-14-7-3-5-9-16(14)29-19)23-18(26)11-28-20-22-13-6-2-4-8-15(13)27-20/h2-10H,11H2,1H3,(H,23,26)