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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)C4=CC=CC=C4

InChI

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