4-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[[2-(1-bromo-2-naphthoxy)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C20H15BrN4O3S MolecularWeight: 471.3271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

InChI

InChI=1S/C20H15BrN4O3S/c21-18-13-4-2-1-3-11(13)5-6-16(18)28-9-17(26)25-20-24-15(10-29-20)12-7-14(19(22)27)23-8-12/h1-8,10,23H,9H2,(H2,22,27)(H,24,25,26)