1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(2-phenylthiazol-4-yl)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-phenyl-4-thiazolyl)ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(2-phenylthiazol-4-yl)ethanone Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

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