4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-phenyl-1,3-thiazole

Systemtic Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-phenyl-1,3-thiazole Openeye Name: 4-[(2-methylindolin-1-yl)methyl]-2-phenyl-thiazole CAS Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-phenylthiazole IUPAC Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-phenyl-1,3-thiazole Traditional Name: 4-[(2-methylindolin-1-yl)methyl]-2-phenyl-thiazole Formula: C19H18N2S MolecularWeight: 306.42462

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2S/c1-14-11-16-9-5-6-10-18(16)21(14)12-17-13-22-19(20-17)15-7-3-2-4-8-15/h2-10,13-14H,11-12H2,1H3