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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=CSC(=N3)CC4=CC=CC=C4)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)C3=CSC(=N3)CC4=CC=CC=C4)NC1=O

InChI

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