2-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: 2-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-(1-bromo-2-naphthoxy)acetyl]amino]thiazol-4-yl]acetamide Formula: C17H14BrN3O3S MolecularWeight: 420.28036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C17H14BrN3O3S/c18-16-12-4-2-1-3-10(12)5-6-13(16)24-8-15(23)21-17-20-11(9-25-17)7-14(19)22/h1-6,9H,7-8H2,(H2,19,22)(H,20,21,23)