5-[2-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-[(4-methylthiazol-2-yl)methyl]thiazol-4-yl]indolin-2-one CAS Name: 5-[2-[(4-methyl-2-thiazolyl)methyl]-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[(4-methylthiazol-2-yl)methyl]thiazol-4-yl]oxindole Formula: C16H13N3OS2 MolecularWeight: 327.42392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC1=CSC(=N1)CC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C16H13N3OS2/c1-9-7-21-15(17-9)6-16-19-13(8-22-16)10-2-3-12-11(4-10)5-14(20)18-12/h2-4,7-8H,5-6H2,1H3,(H,18,20)