ethyl 2-[2-[2-(6-azanylindazol-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(6-azanylindazol-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(6-aminoindazol-1-yl)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(6-amino-1-indazolyl)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(6-aminoindazol-1-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(6-aminoindazol-1-yl)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2

InChI

InChI=1S/C16H17N5O3S/c1-2-24-15(23)6-12-9-25-16(19-12)20-14(22)8-21-13-5-11(17)4-3-10(13)7-18-21/h3-5,7,9H,2,6,8,17H2,1H3,(H,19,20,22)