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

Systemtic Name: 2,3-dihydroindol-1-yl-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methanone Openeye Name: indolin-1-yl-[2-(4-isopropylphenyl)thiazol-4-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(4-propan-2-ylphenyl)-4-thiazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methanone Traditional Name: indolin-1-yl-(2-p-cumenylthiazol-4-yl)methanone Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H20N2OS/c1-14(2)15-7-9-17(10-8-15)20-22-18(13-25-20)21(24)23-12-11-16-5-3-4-6-19(16)23/h3-10,13-14H,11-12H2,1-2H3