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

Systemtic Name: 4-methyl-2-(1-methyl-2-phenyl-indol-3-yl)-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-(1-methyl-2-phenyl-indol-3-yl)thiazole-5-carboxylate CAS Name: 4-methyl-2-(1-methyl-2-phenyl-3-indolyl)-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-(1-methyl-2-phenylindol-3-yl)-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(1-methyl-2-phenyl-indol-3-yl)thiazole-5-carboxylate Formula: C20H15N2O2S- MolecularWeight: 347.4103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C20H16N2O2S/c1-12-18(20(23)24)25-19(21-12)16-14-10-6-7-11-15(14)22(2)17(16)13-8-4-3-5-9-13/h3-11H,1-2H3,(H,23,24)/p-1