N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C19H15N3OS3 MolecularWeight: 397.5369

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3OS3/c1-24-19-22-15-8-7-13(9-16(15)26-19)20-17(23)10-14-11-25-18(21-14)12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H,20,23)