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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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