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

Systemtic Name: 4-(2,3-dihydro-1H-indol-5-yl)-5-methyl-2-phenyl-1,3-thiazole Openeye Name: 4-indolin-5-yl-5-methyl-2-phenyl-thiazole CAS Name: 4-(2,3-dihydro-1H-indol-5-yl)-5-methyl-2-phenylthiazole IUPAC Name: 4-(2,3-dihydro-1H-indol-5-yl)-5-methyl-2-phenyl-1,3-thiazole Traditional Name: 4-indolin-5-yl-5-methyl-2-phenyl-thiazole Formula: C18H16N2S MolecularWeight: 292.39804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2S/c1-12-17(15-7-8-16-14(11-15)9-10-19-16)20-18(21-12)13-5-3-2-4-6-13/h2-8,11,19H,9-10H2,1H3