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

Systemtic Name: ethyl 2-[2-[2-(1H-indol-3-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(1H-indol-3-yl)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(1H-indol-3-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(1H-indol-3-yl)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O3S/c1-2-23-16(22)8-12-10-24-17(19-12)20-15(21)7-11-9-18-14-6-4-3-5-13(11)14/h3-6,9-10,18H,2,7-8H2,1H3,(H,19,20,21)