(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C18H14N2O2S2 MolecularWeight: 354.44596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C18H14N2O2S2/c21-17(7-13-8-19-16-4-2-1-3-15(13)16)22-9-14-11-24-18(20-14)12-5-6-23-10-12/h1-6,8,10-11,19H,7,9H2