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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[2-(4-methylphenyl)-1,3-thiazol-4-yl]methanone Openeye Name: (2-methylindolin-1-yl)-[2-(p-tolyl)thiazol-4-yl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[2-(4-methylphenyl)-4-thiazolyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[2-(4-methylphenyl)-1,3-thiazol-4-yl]methanone Traditional Name: (2-methylindolin-1-yl)-[2-(p-tolyl)thiazol-4-yl]methanone Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CSC(=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CSC(=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H18N2OS/c1-13-7-9-15(10-8-13)19-21-17(12-24-19)20(23)22-14(2)11-16-5-3-4-6-18(16)22/h3-10,12,14H,11H2,1-2H3