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

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

Systemtic Name:2-[2-[2-(2-methylphenyl)indol-3-ylidene]-3H-1,3-thiazol-4-yl]ethanoate
Openeye Name:2-[2-[2-(o-tolyl)indol-3-ylidene]-3H-thiazol-4-yl]acetate
CAS Name:2-[2-[2-(2-methylphenyl)-3-indolylidene]-3H-thiazol-4-yl]acetate
IUPAC Name:2-[2-[2-(2-methylphenyl)indol-3-ylidene]-3H-1,3-thiazol-4-yl]acetate
Traditional Name:2-[2-[2-(o-tolyl)indol-3-ylidene]-4-thiazolin-4-yl]acetate
Formula: C20H15N2O2S-
MolecularWeight: 347.4103
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C2=C4NC(=CS4)CC(=O)[O-]


Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C2=C4NC(=CS4)CC(=O)[O-]


InChI

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


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