2-[2-[2-(4-methylphenyl)indol-3-ylidene]-3H-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[2-(4-methylphenyl)indol-3-ylidene]-3H-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[2-(p-tolyl)indol-3-ylidene]-3H-thiazol-4-yl]acetic acid CAS Name: 2-[2-[2-(4-methylphenyl)-3-indolylidene]-3H-thiazol-4-yl]acetic acid IUPAC Name: 2-[2-[2-(4-methylphenyl)indol-3-ylidene]-3H-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[2-(p-tolyl)indol-3-ylidene]-4-thiazolin-4-yl]acetic acid Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=C4NC(=CS4)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=C4NC(=CS4)CC(=O)O

InChI

InChI=1S/C20H16N2O2S/c1-12-6-8-13(9-7-12)19-18(15-4-2-3-5-16(15)22-19)20-21-14(11-25-20)10-17(23)24/h2-9,11,21H,10H2,1H3,(H,23,24)