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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CSC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C19H16N2OS/c22-19(21-11-10-15-8-4-5-9-17(15)21)16-13-23-18(20-16)12-14-6-2-1-3-7-14/h1-9,13H,10-12H2