2-[2-[2-(phenylmethyl)indol-3-ylidene]-3H-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-(phenylmethyl)indol-3-ylidene]-3H-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(2-benzylindol-3-ylidene)-3H-thiazol-4-yl]acetate CAS Name: 2-[2-[2-(phenylmethyl)-3-indolylidene]-3H-thiazol-4-yl]acetate IUPAC Name: 2-[2-(2-benzylindol-3-ylidene)-3H-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-benzylindol-3-ylidene)-4-thiazolin-4-yl]acetate Formula: C20H15N2O2S- MolecularWeight: 347.4103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3C2=C4NC(=CS4)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3C2=C4NC(=CS4)CC(=O)[O-]

InChI

InChI=1S/C20H16N2O2S/c23-18(24)11-14-12-25-20(21-14)19-15-8-4-5-9-16(15)22-17(19)10-13-6-2-1-3-7-13/h1-9,12,21H,10-11H2,(H,23,24)/p-1