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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-methyl-2-(phenylmethyl)-1,3-thiazol-5-yl]methanone Openeye Name: (2-benzyl-4-methyl-thiazol-5-yl)-(2-methylindolin-1-yl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-methyl-2-(phenylmethyl)-5-thiazolyl]methanone IUPAC Name: (2-benzyl-4-methyl-1,3-thiazol-5-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (2-benzyl-4-methyl-thiazol-5-yl)-(2-methylindolin-1-yl)methanone Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(N=C(S3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(N=C(S3)CC4=CC=CC=C4)C

InChI

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