4-(2,3-dihydro-1H-indol-5-yl)-5-methyl-2-(phenoxymethyl)-1,3-thiazole

Systemtic Name: 4-(2,3-dihydro-1H-indol-5-yl)-5-methyl-2-(phenoxymethyl)-1,3-thiazole Openeye Name: 4-indolin-5-yl-5-methyl-2-(phenoxymethyl)thiazole CAS Name: 4-(2,3-dihydro-1H-indol-5-yl)-5-methyl-2-(phenoxymethyl)thiazole IUPAC Name: 4-(2,3-dihydro-1H-indol-5-yl)-5-methyl-2-(phenoxymethyl)-1,3-thiazole Traditional Name: 4-indolin-5-yl-5-methyl-2-(phenoxymethyl)thiazole Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)COC2=CC=CC=C2)C3=CC4=C(C=C3)NCC4

Isomeric SMILES

CC1=C(N=C(S1)COC2=CC=CC=C2)C3=CC4=C(C=C3)NCC4

InChI

InChI=1S/C19H18N2OS/c1-13-19(15-7-8-17-14(11-15)9-10-20-17)21-18(23-13)12-22-16-5-3-2-4-6-16/h2-8,11,20H,9-10,12H2,1H3