ethyl 2-[2-[[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(2-methyl-1H-indol-3-yl)-(2-pyridinyl)methyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[(2-methyl-1H-indol-3-yl)-pyridin-2-ylmethyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(C2=CC=CC=N2)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(C2=CC=CC=N2)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C22H22N4O2S/c1-3-28-19(27)12-15-13-29-22(25-15)26-21(18-10-6-7-11-23-18)20-14(2)24-17-9-5-4-8-16(17)20/h4-11,13,21,24H,3,12H2,1-2H3,(H,25,26)