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

Systemtic Name: 5-methyl-4-(2-methyl-1H-indol-3-yl)-2-pyridin-2-yl-1,3-thiazole Openeye Name: 5-methyl-4-(2-methyl-1H-indol-3-yl)-2-(2-pyridyl)thiazole CAS Name: 5-methyl-4-(2-methyl-1H-indol-3-yl)-2-(2-pyridinyl)thiazole IUPAC Name: 5-methyl-4-(2-methyl-1H-indol-3-yl)-2-pyridin-2-yl-1,3-thiazole Traditional Name: 5-methyl-4-(2-methyl-1H-indol-3-yl)-2-(2-pyridyl)thiazole Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=C(SC(=N3)C4=CC=CC=N4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=C(SC(=N3)C4=CC=CC=N4)C

InChI

InChI=1S/C18H15N3S/c1-11-16(13-7-3-4-8-14(13)20-11)17-12(2)22-18(21-17)15-9-5-6-10-19-15/h3-10,20H,1-2H3