4-methyl-2-[2-(2-methylphenyl)indol-3-ylidene]-3H-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-[2-(2-methylphenyl)indol-3-ylidene]-3H-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-[2-(o-tolyl)indol-3-ylidene]-3H-thiazole-5-carboxylate CAS Name: 4-methyl-2-[2-(2-methylphenyl)-3-indolylidene]-3H-thiazole-5-carboxylate IUPAC Name: 4-methyl-2-[2-(2-methylphenyl)indol-3-ylidene]-3H-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[2-(o-tolyl)indol-3-ylidene]-4-thiazoline-5-carboxylate Formula: C20H15N2O2S- MolecularWeight: 347.4103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C2=C4NC(=C(S4)C(=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C2=C4NC(=C(S4)C(=O)[O-])C

InChI

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