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

Systemtic Name: (2-thiophen-2-yl-1,3-thiazol-4-yl)methyl 2-(2-methylindol-1-yl)ethanoate Openeye Name: [2-(2-thienyl)thiazol-4-yl]methyl 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid (2-thiophen-2-yl-4-thiazolyl)methyl ester IUPAC Name: (2-thiophen-2-yl-1,3-thiazol-4-yl)methyl 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid [2-(2-thienyl)thiazol-4-yl]methyl ester Formula: C19H16N2O2S2 MolecularWeight: 368.47254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OCC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OCC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H16N2O2S2/c1-13-9-14-5-2-3-6-16(14)21(13)10-18(22)23-11-15-12-25-19(20-15)17-7-4-8-24-17/h2-9,12H,10-11H2,1H3