ethyl 2-[2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(2-indolin-1-ylacetyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(2-indolin-1-ylacetyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O3S/c1-2-23-16(22)9-13-11-24-17(18-13)19-15(21)10-20-8-7-12-5-3-4-6-14(12)20/h3-6,11H,2,7-10H2,1H3,(H,18,19,21)