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

Systemtic Name: ethyl 2-[2-[3-(1H-indol-3-yl)propanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[3-(1H-indol-3-yl)propanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-(1H-indol-3-yl)propanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[3-(1H-indol-3-yl)propanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O3S/c1-2-24-17(23)9-13-11-25-18(20-13)21-16(22)8-7-12-10-19-15-6-4-3-5-14(12)15/h3-6,10-11,19H,2,7-9H2,1H3,(H,20,21,22)