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

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(2-methylindol-1-yl)ethanoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid [2-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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