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

Systemtic Name: 4-(1H-indol-3-yl)-5-methyl-2-pyridin-2-yl-1,3-thiazole Openeye Name: 4-(1H-indol-3-yl)-5-methyl-2-(2-pyridyl)thiazole CAS Name: 4-(1H-indol-3-yl)-5-methyl-2-(2-pyridinyl)thiazole IUPAC Name: 4-(1H-indol-3-yl)-5-methyl-2-pyridin-2-yl-1,3-thiazole Traditional Name: 4-(1H-indol-3-yl)-5-methyl-2-(2-pyridyl)thiazole Formula: C17H13N3S MolecularWeight: 291.37022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=N2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=N2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H13N3S/c1-11-16(13-10-19-14-7-3-2-6-12(13)14)20-17(21-11)15-8-4-5-9-18-15/h2-10,19H,1H3