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

Systemtic Name: 1-methyl-5-[2-(phenylmethyl)-1,3-thiazol-4-yl]-3H-indol-2-one Openeye Name: 5-(2-benzylthiazol-4-yl)-1-methyl-indolin-2-one CAS Name: 1-methyl-5-[2-(phenylmethyl)-4-thiazolyl]-3H-indol-2-one IUPAC Name: 5-(2-benzyl-1,3-thiazol-4-yl)-1-methyl-3H-indol-2-one Traditional Name: 5-(2-benzylthiazol-4-yl)-1-methyl-oxindole Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C19H16N2OS/c1-21-17-8-7-14(10-15(17)11-19(21)22)16-12-23-18(20-16)9-13-5-3-2-4-6-13/h2-8,10,12H,9,11H2,1H3