5-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-(1,3-benzothiazol-2-ylmethyl)thiazol-4-yl]-1-methyl-indolin-2-one CAS Name: 5-[2-(1,3-benzothiazol-2-ylmethyl)-4-thiazolyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-(1,3-benzothiazol-2-ylmethyl)thiazol-4-yl]-1-methyl-oxindole Formula: C20H15N3OS2 MolecularWeight: 377.4826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H15N3OS2/c1-23-16-7-6-12(8-13(16)9-20(23)24)15-11-25-18(22-15)10-19-21-14-4-2-3-5-17(14)26-19/h2-8,11H,9-10H2,1H3