ethyl 2-[2-[2-(5-bromanylindol-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(5-bromanylindol-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(5-bromoindol-1-yl)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(5-bromo-1-indolyl)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(5-bromoindol-1-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(5-bromoindol-1-yl)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C17H16BrN3O3S/c1-2-24-16(23)8-13-10-25-17(19-13)20-15(22)9-21-6-5-11-7-12(18)3-4-14(11)21/h3-7,10H,2,8-9H2,1H3,(H,19,20,22)