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

Systemtic Name: 1-[5-[2-(phenylmethyl)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(2-benzylthiazol-4-yl)indolin-1-yl]ethanone CAS Name: 1-[5-[2-(phenylmethyl)-4-thiazolyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(2-benzyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(2-benzylthiazol-4-yl)indolin-1-yl]ethanone Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N2OS/c1-14(23)22-10-9-17-12-16(7-8-19(17)22)18-13-24-20(21-18)11-15-5-3-2-4-6-15/h2-8,12-13H,9-11H2,1H3