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

Systemtic Name: 5-(1H-indol-2-yl)-4-methyl-2-phenyl-1,3-thiazole Openeye Name: 5-(1H-indol-2-yl)-4-methyl-2-phenyl-thiazole CAS Name: 5-(1H-indol-2-yl)-4-methyl-2-phenylthiazole IUPAC Name: 5-(1H-indol-2-yl)-4-methyl-2-phenyl-1,3-thiazole Traditional Name: 5-(1H-indol-2-yl)-4-methyl-2-phenyl-thiazole Formula: C18H14N2S MolecularWeight: 290.38216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H14N2S/c1-12-17(16-11-14-9-5-6-10-15(14)20-16)21-18(19-12)13-7-3-2-4-8-13/h2-11,20H,1H3